BDBM50436668 CHEMBL2398251

SMILES: CC1CCc2ccc(cc2C1=NNc1nc2ccccc2s1)-c1cccc(n1)C(O)=O

InChI Key: InChIKey=QIZVFELSJBFSNU-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436668   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50436668 (CHEMBL2398251) Show SMILES CC1CCc2ccc(cc2C1=NNc1nc2ccccc2s1)-c1cccc(n1)C(O)=O |w:11.13| Show InChI InChI=1S/C24H20N4O2S/c1-14-9-10-15-11-12-16(18-6-4-7-20(25-18)23(29)30)13-17(15)22(14)27-28-24-26-19-5-2-3-8-21(19)31-24/h2-8,11-14H,9-10H2,1H3,(H,26,28)(H,29,30)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
The Walter and Eliza Hall Institute of Medical Research Curated by ChEMBL					Assay Description Binding affinity to human GST-tagged Bcl-Xl by luminescence proximity assay				J Med Chem 56: 5514-40 (2014) Article DOI: 10.1021/jm400556w BindingDB Entry DOI: 10.7270/Q2X92CQT
					More data for this Ligand-Target Pair