BDBM50390804 CHEMBL2070641

SMILES COc1ccc(F)c(c1)-c1nc(C)c2nnc3ccc(OC)nc3n12

InChI Key InChIKey=HLUWBLAYMFWHOF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390804   

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

Curated by ChEMBL

LigandBDBM50390804(CHEMBL2070641)Copy SMILESCopy InChI

Affinity DataIC50: 9.83nMAssay 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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