BDBM50125709 1-{2,4-Dibromo-5-[3-(4-dimethylamino-phenyl)-ureido]-phenyl}-3-(4-dimethylamino-phenyl)-urea::CHEMBL13768

SMILES CN(C)c1ccc(NC(=O)Nc2cc(NC(=O)Nc3ccc(cc3)N(C)C)c(Br)cc2Br)cc1

InChI Key InChIKey=LVGKMRCQDOKSGA-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 = 50125709   

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

Curated by ChEMBL
LigandPNGBDBM50125709(1-{2,4-Dibromo-5-[3-(4-dimethylamino-phenyl)-ureid...)
Affinity DataIC50:  2.90E+3nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed