BDBM50265866 8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline::CHEMBL516328

SMILES CN1CCN(c2cnc3cc(C(F)(F)F)cc(-c4ccc5cc[nH]c5c4)c3n2)CC1

InChI Key InChIKey=FZMQNYVDSIKAGO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50265866   

TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265866BDBM50265866(8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(tr...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265866BDBM50265866(8-(1H-indol-6-yl)-2-(4-methylpiperazin-1-yl)-6-(tr...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant his-tagged c-Met by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed