BDBM50365955 CHEMBL1956227

SMILES COc1cc2nncc(-c3ccc(NC4CCCC4)nc3)c2cc1OC

InChI Key InChIKey=JFIGHLWYDPLRGL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365955   

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

Curated by ChEMBL

LigandBDBM50365955(CHEMBL1956227)Copy SMILESCopy InChI

Affinity DataIC50:  4.40nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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