BDBM50440884 CHEMBL2431816

SMILES CC(C)Nc1ccc2nnc([C@@H](C)c3c[nH]c4ncccc34)n2n1

InChI Key InChIKey=PUIUZHJXBDSQEZ-NSHDSACASA-N

Data  1 KI  1 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 = 50440884   

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

Curated by ChEMBL
LigandPNGBDBM50440884(CHEMBL2431816)
Affinity DataKi:  10nMAssay Description:Inhibition of N-terminal His-6-tagged human recombinant c-Met (974 to 1390) using Ac-ARDMYDKEYYSVHNK as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50440884(CHEMBL2431816)
Affinity DataIC50:  19nMAssay Description:Inhibition of c-Met autophosphorylation in human A549 cells after 1 hr by ELISAMore data for this Ligand-Target Pair