BDBM50348353 CHEMBL1800304

SMILES COc1cc(F)c(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)cc1OC

InChI Key InChIKey=YRIYVPGUXGNKLT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348353   

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

Curated by ChEMBL

LigandBDBM50348353(CHEMBL1800304)Copy SMILESCopy InChI

Affinity DataIC50: 190nMAssay 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
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