BDBM50032557 CHEMBL3354158

SMILES Cn1c(NCC=C)nc2cc(sc2c1=O)-c1ccccc1

InChI Key InChIKey=KSGJRNLDZWRLDW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032557   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Kyoto 607-8042

Curated by ChEMBL

LigandBDBM50032557(CHEMBL3354158)Copy SMILESCopy InChI

Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of human PDE7A1 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:
3/12/2016
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL