BDBM50265922 5-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL511592

SMILES CN1CCN(c2cnc3cc(C(F)(F)F)cc(-c4ccc5[nH]c(=O)[nH]c5c4)c3n2)CC1

InChI Key InChIKey=SAWILEAWPGPJKO-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 = 50265922   

TargetHepatocyte growth factor receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265922BDBM50265922(5-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)q...)
Affinity DataIC50: 390nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50265922BDBM50265922(5-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)q...)
Affinity DataIC50: 390nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed