BDBM50348342 CHEMBL1800315

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

InChI Key InChIKey=CPSWMMWOKROGJF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348342   

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

Curated by ChEMBL

LigandBDBM50348342(CHEMBL1800315)Copy SMILESCopy InChI

Affinity DataIC50: 860nMAssay 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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