BDBM50125726 1-(3-Methoxy-phenyl)-3-{3-[3-(3-methoxy-phenyl)-ureido]-cyclohexyl}-urea::CHEMBL429034

SMILES COc1cccc(NC(=O)NC2CCCC(C2)NC(=O)Nc2cccc(OC)c2)c1

InChI Key InChIKey=FNTAEIPCZBYVBU-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 = 50125726   

TargetPeptidyl-prolyl cis-trans isomerase A(Rattus norvegicus)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125726(1-(3-Methoxy-phenyl)-3-{3-[3-(3-methoxy-phenyl)-ur...)
Affinity DataIC50:  9.50E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed