BDBM50317365 5-(4-chlorophenyl)-3-stearoylpyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione::CHEMBL1098494

SMILES CCCCCCCCCCCCCCCCCC(=O)c1n[nH]c2c1C(=O)N(c1ccc(Cl)cc1)C2=O

InChI Key InChIKey=MOMJBYVYTJUYPG-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 = 50317365   

TargetM-phase inducer phosphatase 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50317365BDBM50317365(5-(4-chlorophenyl)-3-stearoylpyrrolo[3,4-c]pyrazol...)
Affinity DataIC50: 170nMAssay Description:Inhibition of CDC25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed