BDBM50028896 CHEMBL3359093

SMILES CC(=O)Nc1ccccc1Sc1cc(Cl)ccc1[N+]([O-])=O

InChI Key InChIKey=LAFNJWWMXIXPJF-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028896   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Centro De Investigaciones Biol�Gicas (Csic)

Curated by ChEMBL
LigandPNGBDBM50028896(CHEMBL3359093)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human recombinant PDE7A1 assessed as inhibition of hydrolysis of [3H]cAMP after 20 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed