BDBM50397971 CHEMBL2180443

SMILES Cc1nc2ccccc2nc1OCc1nc(OC2CCOCC2)cc(n1)N1CCCC1

InChI Key InChIKey=MJSAXAWXPMRLEB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397971   

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

Curated by ChEMBL

LigandBDBM50397971(CHEMBL2180443)Copy SMILESCopy InChI

Affinity DataIC50:  0.610nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
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