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
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
Guilford Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 9.50E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair