BDBM50319204 1-Ethyl-8-methoxy-3-methyl-4-methylsulfinyl-imidazo[1,5-a]-pyrido[3,2-e]pyrazine::CHEMBL1084007
SMILES: CCc1nc(C)c2c(nc3ccc(OC)nc3n12)S(C)=O
InChI Key: InChIKey=CONCXQYRMKATOR-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Homo sapiens (Human)) | BDBM50319204 (1-Ethyl-8-methoxy-3-methyl-4-methylsulfinyl-imidaz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 284 | n/a | n/a | n/a | n/a | n/a | n/a |
Biotie Therapies GmbH Curated by ChEMBL | Assay Description Inhibition of human recombinant PDE10A expressed in baculovirus-SF21 cell system assessed as hydrolysis of [3H]cAMP after 1 hr by liquid scintillatio... | J Med Chem 53: 4399-411 (2010) Article DOI: 10.1021/jm1002793 BindingDB Entry DOI: 10.7270/Q2MK6D3N | |||||||||||
More data for this Ligand-Target Pair |