BDBM50348348 CHEMBL1800309

SMILES COc1cc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)cc(Br)c1OC

InChI Key InChIKey=BIFCVMOFFOGNOJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348348   

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

Curated by ChEMBL

LigandBDBM50348348(CHEMBL1800309)Copy SMILESCopy InChI

Affinity DataIC50: 30nMAssay 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 Entry DOIPubMed
Copy Rxn URL