BDBM50390382 CHEMBL2070923

SMILES C[C@@H](C1CCCCC1)n1nnc2c(N)nc(nc12)C1CC1

InChI Key InChIKey=KOZQQSVTCFPIOX-VIFPVBQESA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390382   

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

Curated by ChEMBL

LigandBDBM50390382(CHEMBL2070923)Copy SMILESCopy InChI

Affinity DataIC50:  74.6nMAssay Description:Inhibition of PDE8B expressed in Sf9 insect cellsMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI