BDBM50194317 (E)-N-(4-chlorophenyl)-2-(2,3-dimethyl-6,7-dihydro-1H-indol-4(5H)-ylidene)hydrazinecarboxamide::CHEMBL217800

SMILES Cc1[nH]c2c(c1C)C(=NNC(=O)Nc1ccc(Cl)cc1)CCC2

InChI Key InChIKey=CWWKNCKBBPUXKA-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 = 50194317   

TargetPotassium voltage-gated channel subfamily A member 5(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194317BDBM50194317((E)-N-(4-chlorophenyl)-2-(2,3-dimethyl-6,7-dihydro...)
Affinity DataIC50: 370nMAssay Description:Inhibition of Kv1.5 expressed in LTK- cells by whole cell patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed