BDBM50104851 CHEMBL114342::N-[2-(3-Methoxy-phenyl)-cyclopropanecarbonyl]-guanidine

SMILES COc1cccc(c1)[C@H]1C[C@@H]1C(=O)NC(N)=N

InChI Key InChIKey=FEBLKEBGSIYKIZ-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 = 50104851   

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

Curated by ChEMBL
LigandPNGBDBM50104851(N-[2-(3-Methoxy-phenyl)-cyclopropanecarbonyl]-guan...)
Affinity DataIC50: 540nMAssay 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