BDBM50390832 CHEMBL2070670

SMILES COc1cc(F)c2nnc3c(C)nc(-c4ccccc4OC)n3c2c1

InChI Key InChIKey=JAIVOWLSMOAQEM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390832   

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

Curated by ChEMBL

LigandBDBM50390832(CHEMBL2070670)Copy SMILESCopy InChI

Affinity DataIC50: 8.33nMAssay Description:Inhibition of human recombinant PDE10A-catalyzed cAMP hydrolysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
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