BDBM50125732 1-(3,5-Dichloro-phenyl)-3-{3-[3-(3,5-dichloro-phenyl)-ureido]-phenyl}-urea::CHEMBL13342

SMILES Clc1cc(Cl)cc(NC(=O)Nc2cccc(NC(=O)Nc3cc(Cl)cc(Cl)c3)c2)c1

InChI Key InChIKey=VUHXOKNJUOHCOQ-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 = 50125732   

TargetPeptidyl-prolyl cis-trans isomerase A(Rat)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125732(1-(3,5-Dichloro-phenyl)-3-{3-[3-(3,5-dichloro-phen...)
Affinity DataIC50: 2.95E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed