BDBM50359739 CHEMBL1927730

SMILES O=c1c2cccc(Cl)c2[nH]c(=S)n1-c1ccccc1Br

InChI Key InChIKey=YRCIWNIXJIRLCR-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 = 50359739   

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 50359739BDBM50359739(CHEMBL1927730)
Affinity DataIC50: 1.80E+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