BDBM50348351 CHEMBL1800306

SMILES COc1ccc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)c(Br)c1OC

InChI Key InChIKey=RIPYYIAPKSYZQN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348351   

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

Curated by ChEMBL

LigandBDBM50348351(CHEMBL1800306)Copy SMILESCopy InChI

Affinity DataIC50: 4.80E+3nMAssay 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
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