BDBM50523407 CHEMBL4438229

SMILES C[C@H](NC(=O)[C@H]1CNC[C@@H]1c1ccc(nc1)C(F)(F)F)c1ccc(cc1)N(C)C

InChI Key InChIKey=WNUOARVONLZPJK-VHSSKADRSA-N

Data  1 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 1 hit for monomerid = 50523407   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Saint Louis University

Curated by ChEMBL
LigandPNGBDBM50523407(CHEMBL4438229)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Tracer Red binding to human ERG expressed in membranes by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed