distinct compound libraries (Life Chemicals Inc)
Life Chemicals Inc is a verified supplier 
Life Chemicals Inc manufactures this product 
93
Structured Review
Life Chemicals Inc
distinct compound libraries
Distinct Compound Libraries, supplied by Life Chemicals Inc, used in various techniques. Bioz Stars score: 93/100, based on 10 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/natural+product+like+compound+library/Natural+Product-like+Compound+Libraries/pmc12709967-180-19-23
Average 93 stars, based on 10 article reviews
Distinct Compound Libraries, supplied by Life Chemicals Inc, used in various techniques. Bioz Stars score: 93/100, based on 10 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/natural+product+like+compound+library/Natural+Product-like+Compound+Libraries/pmc12709967-180-19-23
Average 93 stars, based on 10 article reviews
distinct compound libraries - by Bioz Stars,
2026-09
93/100 stars
Images
Related Articles
Drug discovery:Article Title: Quinazoline-2,4(1H,3H)-dione modulates STAT3 and FOXO3a signaling in HepG2 cells. Article Snippet: Hepatocellular carcinoma (HCC), the most prominent type of primary liver cancer, often diagnosed late, leading to poor prognosis and limited treatment options.. This study investigated the anti-carcinogenic effect of Quinazoline-2,4(1H,3H)-dione (Qd), a quinazoline derivative of natural origin and identified Qd as an effective compound against HCC via STAT3 and FOXO3a signaling.. STAT3 and FOXO3a are two well-known molecular drivers of HCC. Article Title: Identification of potent allosteric inhibitors of PRMT3: pharmacophore based 3D-QSAR modeling and molecular simulations approach Article Snippet: Compounds MMGBSA -dGBinding energy MMGBSA -dGbind in coulomb MMGBSA -dGbind Hbond MMGBSA - dG-bind Lipo MMGBSA - dG-bind vdw MMGBSA -dG-bind (NS)- coulomb Selleckchem compounds Cladribine -251.65 -1.83 -0.53 -0.00 -0.16 -0.00 Capecitabine -26.34 -3.47 -0.06 -7.66 -18.95 -3.82 Ge tinib -18.10 -5.75 -0.03 -9.39 -15.28 -2.95 ChemDiv compounds D585-0607 -30.40 -44.24 -2.73 -10.67 -34.35 -45.42 D175-0195 -41.20 -33.69 -3.45 -14.91 -34.67 -35.70 F602-1150 -37.39 -23.21 -3.16 -12.71 -35.12 -22.05 Lifechemicals compounds F6127-0048 -29.81 -23.94 -3.15 -7.58 -31.02 -24.94 F0852-0155 -13.78 39.92 -1.72 -6.21 -28.66 38.40 F1361-0042 -33.22 -25.18 -2.72 -12.77 -24.04 -27.02 NS stands for “no strain” Page 9/20 Table 4 ADMET and Druglikeness characteristics of the identi ed top hit compounds Compound Name/No. .. Physicochemical properties (Lipinski rule of ve) Solubility Pharmacokinetics MW (g/mol) HB donors HB acceptors No. of rotatable bond Consensus log P Log S (ESOL) Log S (Ali) GI absorption CYP inhibitor Selleckchem compounds Cladribine 285.69 3 6 2 -0.26 Very soluble Soluble High No Ge tinib 446.90 1 7 8 3.92 Moderately soluble Poorly soluble High Yes Capecitabine 359.35 3 8 8 0.8 Soluble Soluble High No ChemDiv compounds D585-0607 335.40 3 4 6 1.48 Soluble Moderately soluble Low Yes D175-0195 361.78 3 6 8 2 Soluble Moderately soluble High Yes F602-1150 415.46 2 5 8 2.85 Soluble Moderately soluble High No Solubility:Article Title: Identification of potent allosteric inhibitors of PRMT3: pharmacophore based 3D-QSAR modeling and molecular simulations approach Article Snippet: Compounds MMGBSA -dGBinding energy MMGBSA -dGbind in coulomb MMGBSA -dGbind Hbond MMGBSA - dG-bind Lipo MMGBSA - dG-bind vdw MMGBSA -dG-bind (NS)- coulomb Selleckchem compounds Cladribine -251.65 -1.83 -0.53 -0.00 -0.16 -0.00 Capecitabine -26.34 -3.47 -0.06 -7.66 -18.95 -3.82 Ge tinib -18.10 -5.75 -0.03 -9.39 -15.28 -2.95 ChemDiv compounds D585-0607 -30.40 -44.24 -2.73 -10.67 -34.35 -45.42 D175-0195 -41.20 -33.69 -3.45 -14.91 -34.67 -35.70 F602-1150 -37.39 -23.21 -3.16 -12.71 -35.12 -22.05 Lifechemicals compounds F6127-0048 -29.81 -23.94 -3.15 -7.58 -31.02 -24.94 F0852-0155 -13.78 39.92 -1.72 -6.21 -28.66 38.40 F1361-0042 -33.22 -25.18 -2.72 -12.77 -24.04 -27.02 NS stands for “no strain” Page 9/20 Table 4 ADMET and Druglikeness characteristics of the identi ed top hit compounds Compound Name/No. .. Physicochemical properties (Lipinski rule of ve) Solubility Pharmacokinetics MW (g/mol) HB donors HB acceptors No. of rotatable bond Consensus log P Log S (ESOL) Log S (Ali) GI absorption CYP inhibitor Selleckchem compounds Cladribine 285.69 3 6 2 -0.26 Very soluble Soluble High No Ge tinib 446.90 1 7 8 3.92 Moderately soluble Poorly soluble High Yes Capecitabine 359.35 3 8 8 0.8 Soluble Soluble High No ChemDiv compounds D585-0607 335.40 3 4 6 1.48 Soluble Moderately soluble Low Yes D175-0195 361.78 3 6 8 2 Soluble Moderately soluble High Yes F602-1150 415.46 2 5 8 2.85 Soluble Moderately soluble High No |