BDBM50021168 CHEMBL3287661

SMILES COc1nc2cccnc2n1-c1ccc(Nc2ccc(Cl)cn2)cc1

InChI Key InChIKey=ONTIBEYEXJAJRW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021168   

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

Curated by ChEMBL

LigandBDBM50021168(CHEMBL3287661)Copy SMILESCopy InChI

Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant PDE10A using cAMP as substrate after 1 hr by IMAP-FRET assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/12/2015
Entry Details Article
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