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SMILES C[C@@H](c1ccc2nccn2c1)n1nnc2ncc(nc12)-c1cnn(C)c1

InChI Key InChIKey=XYDNMOZJKOGZLS-NSHDSACASA-N

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023342   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Hutchison MediPharma Limited

Curated by ChEMBL
LigandPNGBDBM50023342(CHEMBL3334567)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of c-Met (unknown origin) using Poly E4Y substrate and ATP incubated for 45 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Hutchison MediPharma Limited

Curated by ChEMBL
LigandPNGBDBM50023342(CHEMBL3334567)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of c-Met autophosphorylation in human NCI-H441 cells for 1 hr by ELISAMore data for this Ligand-Target Pair