BDBM50125723 1-(2,4-Dibromo-phenyl)-3-{3-[3-(2,4-dibromo-phenyl)-ureido]-cyclohexyl}-urea::CHEMBL13421

SMILES Brc1ccc(NC(=O)NC2CCCC(C2)NC(=O)Nc2ccc(Br)cc2Br)c(Br)c1

InChI Key InChIKey=NILHRTZYFLKDEH-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 = 50125723   

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

Curated by ChEMBL
LigandPNGBDBM50125723(1-(2,4-Dibromo-phenyl)-3-{3-[3-(2,4-dibromo-phenyl...)
Affinity DataIC50: 5.09E+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