BDBM50125719 3,5-Dichloro-N-{3-[3-(2-ethyl-phenyl)-ureido]-phenyl}-benzamide::CHEMBL13436

SMILES CCc1ccccc1NC(=O)Nc1cccc(NC(=O)c2cc(Cl)cc(Cl)c2)c1

InChI Key InChIKey=CAEMDLPHEUIRPI-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 = 50125719   

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

Curated by ChEMBL
LigandPNGBDBM50125719(3,5-Dichloro-N-{3-[3-(2-ethyl-phenyl)-ureido]-phen...)
Affinity DataIC50:  1.41E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed