BDBM50103454 CHEMBL3398280

SMILES COc1ccc(cn1)-c1cc(on1)-c1ccc2C(=O)N(Cc2c1)C(C)C

InChI Key InChIKey=JAQSBCZWUVWMOU-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 = 50103454   

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

Curated by ChEMBL
LigandPNGBDBM50103454(CHEMBL3398280)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed