BDBM50390318 CHEMBL2070607

SMILES Nc1nc(nc2n(C[C@H]3CCCO3)cnc12)C1CC1

InChI Key InChIKey=FTEXGDMCLVGFQG-SECBINFHSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390318   

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

Curated by ChEMBL

LigandBDBM50390318(CHEMBL2070607)Copy SMILESCopy InChI

Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of PDE8B expressed in Sf9 insect cellsMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI