BDBM50299976 1-[(Methylsulfonyl)amino]-3-[(4-methoxyphenyl)ethyl]-4-(4-cyclopropylphenyl)-2-imidazolidinone::CHEMBL583254

SMILES COc1ccc(CCN2C(CN(NS(C)(=O)=O)C2=O)c2ccc(cc2)C2CC2)cc1

InChI Key InChIKey=DGHURJYXAQLSSM-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 = 50299976   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299976(1-[(Methylsulfonyl)amino]-3-[(4-methoxyphenyl)ethy...)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibition of human ERG by patch-clamp techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily A member 5(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299976(1-[(Methylsulfonyl)amino]-3-[(4-methoxyphenyl)ethy...)
Affinity DataIC50:  160nMAssay Description:Inhibition of human Kv1.5 expressed in CHO cells by patch-clamp techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed