BDBM50494448 CHEMBL496734

SMILES Fc1ccc(c(F)c1F)-n1c(=S)[nH]c2ccccc2c1=O

InChI Key InChIKey=BVCKKEOLRDVNCQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50494448(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