BDBM50365973 CHEMBL1956244

SMILES COc1cc2nncc(-c3cnc(NC(C)C)c(c3)C(C)(C)O)c2cc1OC

InChI Key InChIKey=NKRSTRNFGCWDLJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365973   

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

Curated by ChEMBL

LigandBDBM50365973(CHEMBL1956244)Copy SMILESCopy InChI

Affinity DataIC50: 2.60nMAssay 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
Copy Entry DOIPubMed
Copy Rxn URL