BDBM50028894 CHEMBL3359649

SMILES OCCN=c3nc(c1ccccc1)n(c2ccccc2)s3

InChI Key InChIKey=PCUPUKBQZROPFR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028894   

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

Curated by ChEMBL

LigandBDBM50028894(CHEMBL3359649)Copy SMILESCopy InChI

Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of PDE7 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/9/2016
Entry Details Article
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