BDBM50279195 CHEMBL4170272

SMILES COc1nc2ccc(cc2cc1C(c1ccccc1)C(O)(CCN(C)C)c1cccc2ccccc12)C(O)=O

InChI Key InChIKey=JNPZEDCVYQPIJZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279195   

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

Curated by ChEMBL
LigandPNGBDBM50279195(CHEMBL4170272)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2020
Entry Details Article
PubMed