BDBM50390380 CHEMBL2070921

SMILES Nc1nc(nc2n(Cc3cnn(n3)-c3ccccc3)nnc12)C1CC1

InChI Key InChIKey=FEPSZRUGGUYXCP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390380   

TargetHigh affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50390380(CHEMBL2070921)Copy SMILESCopy InChI

Affinity DataIC50: 52.4nMAssay Description:Inhibition of PDE8B expressed in Sf9 insect cellsMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL