BDBM50398795 CHEMBL2177500

SMILES C[C@@H](N1CCC1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1

InChI Key InChIKey=HHUIZTKBJYLHHK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398795   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50398795(CHEMBL2177500)Copy SMILESCopy InChI

Affinity DataIC50: 593nMAssay Description:Inhibition of PDE9A using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
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