BDBM50365942 CHEMBL1956214

SMILES COc1cc2nncc(-c3cccnc3)c2cc1OC

InChI Key InChIKey=BLMGWYVQBYZFKI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365942   

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

Curated by ChEMBL

LigandBDBM50365942(CHEMBL1956214)Copy SMILESCopy InChI

Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/23/2012
Entry Details Article
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