BDBM50316845 2-Methyl-3-prop-2-yn-1-yl-5, 6, 7, 8-tetrahydro [1]benzothieno[2,3-d]pyrimidin-4(3H)-on::CHEMBL1086956

SMILES: Cc1nc2sc3CCCCc3c2c(=O)n1CC#C

InChI Key: InChIKey=FEEUAWDAXNCKPL-UHFFFAOYSA-N

Data: 1 KI

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 = 50316845   

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
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50316845 (2-Methyl-3-prop-2-yn-1-yl-5, 6, 7, 8-tetrahydro [1...) Show SMILES Cc1nc2sc3CCCCc3c2c(=O)n1CC#C Show InChI InChI=1S/C14H14N2OS/c1-3-8-16-9(2)15-13-12(14(16)17)10-6-4-5-7-11(10)18-13/h1H,4-8H2,2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Chemical Technology Curated by ChEMBL					Assay Description Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membrane after 30 mins by scintillation counting				Eur J Med Chem 45: 1739-45 (2010) Article DOI: 10.1016/j.ejmech.2009.12.075 BindingDB Entry DOI: 10.7270/Q2N016NW
					More data for this Ligand-Target Pair