BDBM50381457 CHEMBL2017569

SMILES COc1cc(ccc1-n1cnc(C)c1)-c1cn(nn1)C1C2CCC(C2)NC1=O

InChI Key InChIKey=XFUQJGQSRHSODW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381457   

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

Curated by ChEMBL
LigandPNGBDBM50381457(CHEMBL2017569)
Affinity DataIC50: 5.35E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed