BDBM50390134 CHEMBL2069652

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

InChI Key InChIKey=NTHBYAFFXFBUIA-CIAFOILYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390134   

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

Curated by ChEMBL

LigandBDBM50390134(CHEMBL2069652)Copy SMILESCopy InChI

Affinity DataIC50:  107nMAssay 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