BDBM50319202 8-Methoxy-3-methyl-4-methylamino-1-propyl-imidazo[1,5-a]-pyrido[3,2-e]pyrazine::CHEMBL1086263

SMILES CCCc1nc(C)c2c(NC)nc3ccc(OC)nc3n12

InChI Key InChIKey=MAOBVHVBTOQFTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319202   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Biotie Therapies

Curated by ChEMBL
LigandPNGBDBM50319202(8-Methoxy-3-methyl-4-methylamino-1-propyl-imidazo[...)
Affinity DataIC50:  246nMAssay Description:Inhibition of human recombinant PDE10A expressed in baculovirus-SF21 cell system assessed as hydrolysis of [3H]cAMP after 1 hr by liquid scintillatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed