BDBM50329875 2-(3-chlorophenyl)-4-(morpholine-4-carbonyl)-1H-imidazole-5-carboxylic acid::CHEMBL1272191

SMILES O=C(O)c1[nH]c(-c2cccc(Cl)c2)nc1C(=O)N1CCOCC1

InChI Key InChIKey=WBRSHUABXSLYNU-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 = 50329875   

LigandChemical structure of BindingDB Monomer ID 50329875BDBM50329875(2-(3-chlorophenyl)-4-(morpholine-4-carbonyl)-1H-im...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Pin1 by PIn1 PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed