BDBM50154824 CHEMBL3774954

SMILES: Fc1cc(NC(=O)c2nnn(c2C(F)(F)F)-c2ccccc2)ccc1Oc1ccnc2[nH]ccc12

InChI Key: InChIKey=IXQVOQFORHPULY-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 = 50154824   

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))	BDBM50154824 (CHEMBL3774954) Show SMILES Fc1cc(NC(=O)c2nnn(c2C(F)(F)F)-c2ccccc2)ccc1Oc1ccnc2[nH]ccc12 Show InChI InChI=1S/C23H14F4N6O2/c24-16-12-13(6-7-18(16)35-17-9-11-29-21-15(17)8-10-28-21)30-22(34)19-20(23(25,26)27)33(32-31-19)14-4-2-1-3-5-14/h1-12H,(H,28,29)(H,30,34)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.30	n/a	n/a	n/a	n/a	n/a	n/a
Jiangxi Science and Technology Normal University Curated by ChEMBL					Assay Description Inhibition of cMet (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay				Bioorg Med Chem Lett 26: 1680-4 (2016) BindingDB Entry DOI: 10.7270/Q2FF3V7R
					More data for this Ligand-Target Pair