BDBM50319197 1-Ethyl-8-methoxy-3-methyl-4-methylsulfanyl-imidazo[1,5-a]-pyrido[3,2-e]pyrazine::CHEMBL1084005

SMILES: CCc1nc(C)c2c(SC)nc3ccc(OC)nc3n12

InChI Key: InChIKey=HDGZNRSMFMXZTN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319197   

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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Homo sapiens (Human))	BDBM50319197 (1-Ethyl-8-methoxy-3-methyl-4-methylsulfanyl-imidaz...) Show SMILES CCc1nc(C)c2c(SC)nc3ccc(OC)nc3n12 Show InChI InChI=1S/C14H16N4OS/c1-5-10-15-8(2)12-14(20-4)16-9-6-7-11(19-3)17-13(9)18(10)12/h6-7H,5H2,1-4H3	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	617	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