Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Bcl-2-like protein 1' and Ligand = 'BDBM50318207'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Bcl-2-like protein 1 (Homo sapiens (Human))	BDBM50318207 ((Z)-2-(3-((4-(Biphenylcarbonyloxy)-7-(2-methoxyphe...) Show SMILES COc1ccccc1C1C2=C(N=c3s\c(=C/c4cccc(OCC(O)=O)c4)c(=O)n13)c1ccc(OC(=O)c3ccccc3-c3ccccc3)cc1CC2 |c:10,t:12| Show InChI InChI=1S/C43H32N2O7S/c1-50-36-17-8-7-16-34(36)40-35-20-18-28-24-30(52-42(49)33-15-6-5-14-31(33)27-11-3-2-4-12-27)19-21-32(28)39(35)44-43-45(40)41(48)37(53-43)23-26-10-9-13-29(22-26)51-25-38(46)47/h2-17,19,21-24,40H,18,20,25H2,1H3,(H,46,47)/b37-23-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of human Bcl-XL				J Med Chem 53: 3465-79 (2010) Article DOI: 10.1021/jm901004c BindingDB Entry DOI: 10.7270/Q2QF8T11
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