Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Bcl-2-like protein 1' and Ligand = 'BDBM50314855'   

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))	BDBM50314855 (CHEMBL4176314) Show SMILES [H][C@]12C[C@H](CCOC(=O)Nc3ccc(cc3)C(C)=O)C=C[C@]1([C@H](\C=C(/Cl)c1ccc(cc1)C(O)=O)C=C(C)C2)C(O)=O |r,c:20,t:38| Show InChI InChI=1S/C32H32ClNO7/c1-19-15-25-17-21(12-14-41-31(40)34-27-9-7-22(8-10-27)20(2)35)11-13-32(25,30(38)39)26(16-19)18-28(33)23-3-5-24(6-4-23)29(36)37/h3-11,13,16,18,21,25-26H,12,14-15,17H2,1-2H3,(H,34,40)(H,36,37)(H,38,39)/b28-18-/t21-,25-,26-,32-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.91E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris-Saclay Curated by ChEMBL					Assay Description Inhibition of FITC-AhxBak-OH binding to human 45-84/C37 Bcl-xL after 2 hrs by fluorescent polarization assay				Eur J Med Chem 148: 26-38 (2018) Article DOI: 10.1016/j.ejmech.2018.01.100 BindingDB Entry DOI: 10.7270/Q2DF6TRW
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