BDBM50104855 CHEMBL109362::N-[3-(4-Fluoro-3-methyl-phenyl)-2,2-dimethyl-cyclopropanecarbonyl]-guanidine

SMILES Cc1cc(ccc1F)[C@@H]1[C@@H](C(=O)NC(N)=N)C1(C)C

InChI Key InChIKey=YRLSJNKMVJPCPC-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 = 50104855   

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

Curated by ChEMBL
LigandPNGBDBM50104855(N-[3-(4-Fluoro-3-methyl-phenyl)-2,2-dimethyl-cyclo...)
Affinity DataIC50: 32nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed