BDBM50381462 CHEMBL2016588

SMILES COc1cc(ccc1-n1cnc(C)c1)-c1cn(nn1)C1CCCC(NC1=O)C(C)(C)C

InChI Key InChIKey=UXTJPZLJPAQZEA-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 = 50381462   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50381462(CHEMBL2016588)
Affinity DataIC50: 4.42E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed