BDBM50391660 CHEMBL2148143

SMILES [O-][N+](=O)c1cccc(CNc2nc(nc3ncc(cc23)-c2cnn(c2)C2CCNCC2)C(F)(F)F)c1

InChI Key InChIKey=OIYLUARXJZNDPY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50391660   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50391660(CHEMBL2148143)
Affinity DataIC50:  6.5nMAssay Description:Inhibition of recombinant c-Met kinase domain using poly(Glu,Tyr) as substrate after 60 mins by ELISAMore data for this Ligand-Target Pair