BDBM50589161 CHEMBL5187237

SMILES OC(=O)c1ccccc1Nc1ccc2nnc(-c3ccncc3)n2n1

InChI Key InChIKey=UQMVANVETJQCDL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589161   

TargetHepatocyte growth factor receptor(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589161(CHEMBL5187237)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of c-Met (unknown origin) incubated for 20 to 30 mins in presence of [33P]-ATP by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed