BDBM50494448 CHEMBL496734

SMILES O=c1c2ccccc2[nH]c(=S)n1-c1ccc(F)c(F)c1F

InChI Key InChIKey=BVCKKEOLRDVNCQ-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 = 50494448   

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 50494448BDBM50494448(CHEMBL496734)
Affinity DataIC50: 7.02E+3nMAssay Description:Inhibition of human recombinant PDE7A1 using [3H]AMP after 20 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed