BDBM50146169 CHEMBL1738731

SMILES Cn1cc(cn1)-c1ccc2ncc(Cc3ccc4ncccc4c3)n2n1

InChI Key InChIKey=RNCNPRCUHHDYPC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146169   

TargetHepatocyte growth factor receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL

LigandBDBM50146169(CHEMBL1738731)Copy SMILESCopy InChI

Affinity DataIC50:  14nMAssay Description:Inhibition of c-Met (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
PC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI