BDBM50266329 8-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)quinoxaline::CHEMBL457338

SMILES COc1ccc(cc1OC)-c1cc(cc2ncc(nc12)N1CCN(C)CC1)C(F)(F)F

InChI Key InChIKey=LYCUFKMALQREHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266329   

TargetHepatocyte growth factor receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50266329(8-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)...)
Affinity DataIC50: 1.50E+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
TargetHepatocyte growth factor receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50266329(8-(3,4-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)...)
Affinity DataIC50: 1.50E+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