BDBM50271940 1-(4-(2-aminopyridin-4-yloxy)-3-fluorophenyl)-3-(2-(4-fluorophenyl)acetyl)urea::CHEMBL527066::N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide

SMILES Nc1cc(Oc2ccc(NC(=O)NC(=O)Cc3ccc(F)cc3)cc2F)ccn1

InChI Key InChIKey=USBSTVPJNQLYEM-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271940   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50271940(1-(4-(2-aminopyridin-4-yloxy)-3-fluorophenyl)-3-(2...)
Affinity DataIC50:  35nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50271940(1-(4-(2-aminopyridin-4-yloxy)-3-fluorophenyl)-3-(2...)
Affinity DataIC50:  35nMAssay Description:Inhibition of Met kinase (unknown origin)More data for this Ligand-Target Pair