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bace 1 inhibitor iv (calbiochem iv)  (Millipore)


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    Structured Review

    Millipore bace 1 inhibitor iv (calbiochem iv)
    Bace 1 Inhibitor Iv (Calbiochem Iv), supplied by Millipore, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/bace+1+inhibitor+iv/pmc11341970-405-0-4?v=Millipore
    Average 90 stars, based on 1 article reviews
    bace 1 inhibitor iv (calbiochem iv) - by Bioz Stars, 2026-07
    90/100 stars

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    Image Search Results


    Inhibitory activities of compounds 1a–s on AChE and  BACE 1  <xref ref-type= a " width="100%" height="100%">

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: Inhibitory activities of compounds 1a–s on AChE and BACE 1 a

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques:

    Inhibitory activities of compounds 2a–j on AChE and  BACE 1  <xref ref-type= a " width="100%" height="100%">

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: Inhibitory activities of compounds 2a–j on AChE and BACE 1 a

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques:

    Inhibitory activities of compounds 3a–l on AChE and  BACE 1  <xref ref-type= a " width="100%" height="100%">

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: Inhibitory activities of compounds 3a–l on AChE and BACE 1 a

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques:

    (A) 2D interaction plot of 1l in AChE (Glide score-11.08 kcal mol −1 ); (B) 2D interaction plot of 1l in BACE 1 (Glide score-10.98 kcal mol −1 ).

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: (A) 2D interaction plot of 1l in AChE (Glide score-11.08 kcal mol −1 ); (B) 2D interaction plot of 1l in BACE 1 (Glide score-10.98 kcal mol −1 ).

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques:

    (A) 2D interaction plot of 3j in 4EY7 (Glide score-12.05 kcal mol −1 ); (B) 2D interaction plot of 3j in BACE 1 (Glide score-6.89 kcal mol −1 ).

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: (A) 2D interaction plot of 3j in 4EY7 (Glide score-12.05 kcal mol −1 ); (B) 2D interaction plot of 3j in BACE 1 (Glide score-6.89 kcal mol −1 ).

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques:

    Molecular dynamics studies of 1l-BACE 1 (PDB ID: 6UWP ) docked complex. [A] Comparative RMSD of BACE 1 (protein backbone) and compound 1l in the protein–ligand complex throughout the simulation period of 100 ns. [B] Graphical representation showing interactions with active site amino acid residues (aspartate dyad); [C] histogram showing interaction fractions with active amino acid residues; [D and E] timeline representation showing interaction with all the amino acid residues at each time frame.

    Journal: RSC Advances

    Article Title: Unveiling the potential of novel indol-3-yl-phenyl allylidene hydrazine carboximidamide derivatives as AChE/BACE 1 dual inhibitors: a combined in silico , synthesis and in vitro study

    doi: 10.1039/d4ra04315d

    Figure Lengend Snippet: Molecular dynamics studies of 1l-BACE 1 (PDB ID: 6UWP ) docked complex. [A] Comparative RMSD of BACE 1 (protein backbone) and compound 1l in the protein–ligand complex throughout the simulation period of 100 ns. [B] Graphical representation showing interactions with active site amino acid residues (aspartate dyad); [C] histogram showing interaction fractions with active amino acid residues; [D and E] timeline representation showing interaction with all the amino acid residues at each time frame.

    Article Snippet: BACE 1 inhibitor IV (Calbiochem IV; CAS no. 797035-11-1) (IC 50 = 18 nM; literature value.

    Techniques: