BDBM50351899 CHEMBL1821779

SMILES COc1cc2ccnc(Cc3ccc(SC)cc3)c2cc1OCCF

InChI Key InChIKey=NMQGMRNBZADPBZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351899   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Washington University

Curated by ChEMBL

LigandBDBM50351899(CHEMBL1821779)Copy SMILESCopy InChI

Affinity DataIC50: 237nMAssay Description:Inhibition of human recombinant PDE10A assessed as reduction in hydrolysis of [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/23/2012
Entry Details Article
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