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SMILES Oc1ccc(Cc2nnc3ncc(nn23)-c2ccc(F)cc2)cc1

InChI Key InChIKey=NBRHZLRAQNRJSZ-UHFFFAOYSA-N

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 = 50396960   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50396960(CHEMBL2170957)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Competitive inhibition of N-terminal His6-tagged recombinant human c-MET (974 to 1390 amino acids) by spectrophotometryMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50396960(CHEMBL2170957)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Antagonist activity at c-MET receptor in human A549 cells assessed as inhibition of autophosphorylation after 1 hr by ELISAMore data for this Ligand-Target Pair