BDBM50103452 CHEMBL3398269

SMILES CC(C)N1Cc2cc(ccc2C1=O)-c1onc(c1C)-c1ccc(F)cc1F

InChI Key InChIKey=RSAAGCWSUZIMPM-UHFFFAOYSA-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 = 50103452   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50103452(CHEMBL3398269)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed