BDBM50125730 1-(2,4-Dibromo-phenyl)-3-{3-[3-(2,4-dibromo-phenyl)-ureido]-phenyl}-urea::CHEMBL13534

SMILES Brc1ccc(NC(=O)Nc2cccc(NC(=O)Nc3ccc(Br)cc3Br)c2)c(Br)c1

InChI Key InChIKey=FFPKAHUXBUMCCH-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 = 50125730   

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

Curated by ChEMBL
LigandPNGBDBM50125730(1-(2,4-Dibromo-phenyl)-3-{3-[3-(2,4-dibromo-phenyl...)
Affinity DataIC50:  6.20E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed