BDBM50103453 CHEMBL3398278

SMILES CC(C)N1Cc2cc(ccc2C1=O)-c1cc(no1)-c1ccc(Cl)nc1

InChI Key InChIKey=BQEOAJIEUAFPMX-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 = 50103453   

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

Curated by ChEMBL
LigandPNGBDBM50103453(CHEMBL3398278)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed