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

InChI Key InChIKey=FEBLKEBGSIYKIZ-ZJUUUORDSA-N

  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(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50104851(CHEMBL114342 | N-[2-(3-Methoxy-phenyl)-cyclopropan...)copy SMILEScopy InChI
Affinity DataIC50: 540nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H41QQ4PubMed