BDBM50104847 CHEMBL112146::N-[2-(2-Chloro-phenyl)-cyclopropanecarbonyl]-guanidine

SMILES NC(=N)NC(=O)[C@H]1C[C@@H]1c1ccccc1Cl

InChI Key InChIKey=AMYOQMHIXYZRGA-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 = 50104847   

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

Curated by ChEMBL
LigandPNGBDBM50104847(N-[2-(2-Chloro-phenyl)-cyclopropanecarbonyl]-guani...)
Affinity DataIC50: 980nMAssay 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