BDBM50035791 2-Methylsulfanyl-4-(2-methylsulfanyl-phenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one::CHEMBL22704

SMILES: CSC1=NC(c2c(N1)coc2O)c1ccccc1SC

InChI Key: InChIKey=DWEOLHLOPVUIHA-UHFFFAOYSA-N

Data: 1 Kd

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 = 50035791   

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
Calcium channel (Type L) (Homo sapiens (Human))	BDBM50035791 (2-Methylsulfanyl-4-(2-methylsulfanyl-phenyl)-4,7-d...) Show SMILES CSC1=NC(c2c(N1)coc2O)c1ccccc1SC |t:2| Show InChI InChI=1S/C14H14N2O2S2/c1-19-10-6-4-3-5-8(10)12-11-9(7-18-13(11)17)15-14(16-12)20-2/h3-7,12,17H,1-2H3,(H,15,16)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	4.52E+4	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]nitrendipine from dihydropyridine receptor of guinea pig myocardial membranes				J Med Chem 38: 119-29 (1995) BindingDB Entry DOI: 10.7270/Q2F76D7F
					More data for this Ligand-Target Pair