BDBM50375365 CHEMBL261450

SMILES: NC(=O)c1c(Nc2ccccc2)nn2c(N)cc(nc12)C1CC1

InChI Key: InChIKey=ZFSIVWOARNJDMA-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 = 50375365   

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))	BDBM50375365 (CHEMBL261450) Show SMILES NC(=O)c1c(Nc2ccccc2)nn2c(N)cc(nc12)C1CC1 Show InChI InChI=1S/C16H16N6O/c17-12-8-11(9-6-7-9)20-16-13(14(18)23)15(21-22(12)16)19-10-4-2-1-3-5-10/h1-5,8-9H,6-7,17H2,(H2,18,23)(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	93	n/a	n/a	n/a	n/a	n/a	n/a
Kissei Pharmaceutical Company Ltd Curated by ChEMBL					Assay Description Inhibition of human cSrc				Bioorg Med Chem 16: 909-21 (2008) Article DOI: 10.1016/j.bmc.2007.10.068 BindingDB Entry DOI: 10.7270/Q2CF9R01
					More data for this Ligand-Target Pair