BDBM50265838 3-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl)phenol::3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol::CHEMBL462712

SMILES CN1CCN(CC1)c1cnc2cc(cc(-c3cccc(O)c3)c2n1)C(F)(F)F

InChI Key InChIKey=QNCYYRHIUFGGJX-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50265838   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50265838(3-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)q...)
Affinity DataIC50:  900nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50265838(3-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)q...)
Affinity DataIC50:  900nMAssay Description:Inhibition of human recombinant his-tagged c-Met by TR-FRET assayMore data for this Ligand-Target Pair