BDBM50360663 CHEMBL1933758

SMILES: CC(C)(C)c1ccc(cc1)-c1c2c(CC(C)(C)CC2=O)nn1-c1ccc(Cl)cc1

InChI Key: InChIKey=PRDQFBJDVRSFOC-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 = 50360663   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50360663 (CHEMBL1933758) Show SMILES CC(C)(C)c1ccc(cc1)-c1c2c(CC(C)(C)CC2=O)nn1-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H27ClN2O/c1-24(2,3)17-8-6-16(7-9-17)23-22-20(14-25(4,5)15-21(22)29)27-28(23)19-12-10-18(26)11-13-19/h6-13H,14-15H2,1-5H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Birla Institute of Technology and Science Curated by ChEMBL					Assay Description Inhibition of His6-tagged c-Src kinase domain using AEEEIYGEFEAKKKK as substrate pre-incubated for 10 mins before substrate addition measured after 3...				Bioorg Med Chem Lett 22: 410-4 (2011) Article DOI: 10.1016/j.bmcl.2011.10.124 BindingDB Entry DOI: 10.7270/Q23X872P
					More data for this Ligand-Target Pair