BDBM50125712 1-(2,2-Diphenyl-ethyl)-3-{3-[3-(2,2-diphenyl-ethyl)-ureido]-phenyl}-urea::CHEMBL13347

SMILES O=C(NCC(c1ccccc1)c1ccccc1)Nc1cccc(NC(=O)NCC(c2ccccc2)c2ccccc2)c1

InChI Key InChIKey=LKSWJFIZFFECCA-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 = 50125712   

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

Curated by ChEMBL
LigandPNGBDBM50125712(1-(2,2-Diphenyl-ethyl)-3-{3-[3-(2,2-diphenyl-ethyl...)
Affinity DataIC50: 4.85E+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