BDBM50180275 CHEMBL3813874

SMILES COc1cn(CC2CC2)nc(-c2ccnn2-c2ccccc2)c1=O

InChI Key InChIKey=BMMJCDCWVKGXCA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180275   

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

Curated by ChEMBL

LigandBDBM50180275(CHEMBL3813874)Copy SMILESCopy InChI

Affinity DataIC50: 170nMAssay Description:Inhibition of human full length PDE10A2 expressed in African green monkey COS7 cells using [3H]cGMP as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/21/2017
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL