BDBM50358297 CHEMBL1922412

SMILES: O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3csc4ccccc34)cccc12

InChI Key: InChIKey=ZXMVSFGGFLYRRC-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 = 50358297   

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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50358297 (CHEMBL1922412) Show SMILES O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3csc4ccccc34)cccc12 Show InChI InChI=1S/C23H15N5OS/c29-23-17-6-3-4-14(15(17)10-11-24-23)12-22-26-25-21-9-8-19(27-28(21)22)18-13-30-20-7-2-1-5-16(18)20/h1-11,13H,12H2,(H,24,29)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of recombinant c-met by HTRF assay				Bioorg Med Chem Lett 21: 7185-8 (2011) Article DOI: 10.1016/j.bmcl.2011.09.066 BindingDB Entry DOI: 10.7270/Q24Q7VDG
					More data for this Ligand-Target Pair