BDBM50390161 CHEMBL2069665

SMILES COC(C(=O)N\N=C\c1ccc(C)c(OC)c1)c1ccc2OCCOc2c1

InChI Key InChIKey=VAIAMRIXHWGPDE-CIAFOILYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390161   

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

Curated by ChEMBL

LigandBDBM50390161(CHEMBL2069665)Copy SMILESCopy InChI

Affinity DataIC50:  128nMAssay Description:Inhibition of mouse PDE10A-mediated hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI