BDBM50119579 CHEMBL3617730

SMILES: CC(=O)Nc1cccc(Nc2nccc(Nc3cc([nH]n3)C3CC3)n2)c1

InChI Key: InChIKey=VOOPOKNKDBQJPB-UHFFFAOYSA-N

Data: 1 KI

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 = 50119579   

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))	BDBM50119579 (CHEMBL3617730) Show SMILES CC(=O)Nc1cccc(Nc2nccc(Nc3cc([nH]n3)C3CC3)n2)c1 Show InChI InChI=1S/C18H19N7O/c1-11(26)20-13-3-2-4-14(9-13)21-18-19-8-7-16(23-18)22-17-10-15(24-25-17)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,20,26)(H3,19,21,22,23,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of c-Src (unknown origin)				ACS Med Chem Lett 6: 898-901 (2015) BindingDB Entry DOI: 10.7270/Q2833TTZ
					More data for this Ligand-Target Pair