BDBM50365966 CHEMBL1956237

SMILES CCc1cc(cnc1NC(C)C)-c1cnnc2cc(OC)c(OC)cc12

InChI Key InChIKey=PNGQBTHQZFCYOQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365966   

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

Curated by ChEMBL

LigandBDBM50365966(CHEMBL1956237)Copy SMILESCopy InChI

Affinity DataIC50: 1.10nMAssay 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