BDBM50380641 CHEMBL2017065

SMILES COc1cc2CCn3cnc(-c4cnc(s4)N4CCOCC4)c3-c2cc1OC

InChI Key InChIKey=WIWOBGNIVSRLMD-UHFFFAOYSA-N

Data  3 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380641   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50380641(CHEMBL2017065)Copy SMILESCopy InChI

Affinity DataIC50: <10nMAssay Description:Inhibition of PDE10A using [3H]cAMP and [3H]cGMP as substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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