BDBM50384039 CHEMBL2032154

SMILES Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1-c1nc2ccc(-c3cc[nH]n3)cc2o1

InChI Key InChIKey=QFIOHNYLDFEJQU-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 = 50384039   

TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384039BDBM50384039(CHEMBL2032154)
Affinity DataIC50: 210nMAssay Description:Inhibition of recombinant c-Met by time resolved-fluorescence resonance energy transfer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed