BDBM50194321 (E)-2-(3-ethyl-2-methyl-6,7-dihydro-1H-indol-4(5H)-ylidene)-N-phenylhydrazinecarboxamide::CHEMBL217133

SMILES CCc1c(C)[nH]c2CCCC(=NNC(=O)Nc3ccccc3)c12

InChI Key InChIKey=ODLRLBPCVCWBFC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50194321   

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

Curated by ChEMBL
LigandPNGBDBM50194321((E)-2-(3-ethyl-2-methyl-6,7-dihydro-1H-indol-4(5H)...)
Affinity DataIC50:  130nMAssay Description:Inhibition of Kv1.5 expressed in LTK- cells by whole cell patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194321((E)-2-(3-ethyl-2-methyl-6,7-dihydro-1H-indol-4(5H)...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of hERG expressed in HEK cells by whole cell patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed