BDBM50348339 CHEMBL1800230

SMILES COc1cc(\C=N\NC(=O)CSc2ccc(cc2)-c2ccccc2)cc(OC)c1OC

InChI Key InChIKey=DUVOCEGEGGHSGE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348339   

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

Curated by ChEMBL

LigandBDBM50348339(CHEMBL1800230)Copy SMILESCopy InChI

Affinity DataIC50: 260nMAssay Description:Inhibition of mouse PDE10A assessed as inhibition of hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/22/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL