BDBM50104857 CHEMBL333603::N-[2-(4-Nitro-phenyl)-cyclopropanecarbonyl]-guanidine

SMILES NC(=N)NC(=O)[C@H]1C[C@@H]1c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=FFTUAWOFPGGOSM-BDAKNGLRSA-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 = 50104857   

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

Curated by ChEMBL
LigandPNGBDBM50104857(CHEMBL333603 | N-[2-(4-Nitro-phenyl)-cyclopropanec...)
Affinity DataIC50: >3.00E+4nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed