BDBM50068268 CHEMBL3403350

SMILES CCn1c(CC(C)C)nc2ccsc2c1=O

InChI Key InChIKey=PWJANYGYRSPSAC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50068268   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Kaken Pharmaceutical

Curated by ChEMBL

LigandBDBM50068268(CHEMBL3403350)Copy SMILESCopy InChI

Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of human PDE7A expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/13/2016
Entry Details Article
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