BDBM50137548 1-[(1R,3S)-3-(3-Chloro-phenyl)-2,2-dimethyl-cyclopropyl]-2-methylsulfanyl-1H-imidazole::CHEMBL299962

SMILES CSc1nccn1[C@@H]1[C@@H](c2cccc(Cl)c2)C1(C)C

InChI Key InChIKey=IJTFSUUCZIZHQK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50137548   

TargetSodium/hydrogen exchanger 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50137548(1-[(1R,3S)-3-(3-Chloro-phenyl)-2,2-dimethyl-cyclop...)
Affinity DataIC50: 4.85E+3nMAssay Description:Inhibition of sodium dependent recovery of pH following imposed acidosis in AP1 cell line expressing the human NHE-1 isoform.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed