BDBM50359738 CHEMBL1927729

SMILES O=c1c2cccc(Cl)c2[nH]c(=S)n1-c1c(F)cccc1F

InChI Key InChIKey=WXCWPGAPWZSWMK-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 = 50359738   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359738BDBM50359738(CHEMBL1927729)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of PDE7A assessed as hydrolysis of [3H]cAMP after 20 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed