Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 317.3 BDBM50068618Purchase

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glucagon receptor (Homo sapiens (Human))	BDBM50068618 (2-(Benzothiazol-2-ylsulfanyl)-1-(3,4-dihydroxy-phe...) Show SMILES Oc1ccc(cc1O)C(=O)CSc1nc2ccccc2s1 Show InChI InChI=1S/C15H11NO3S2/c17-11-6-5-9(7-12(11)18)13(19)8-20-15-16-10-3-1-2-4-14(10)21-15/h1-7,17-18H,8H2	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	7.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity towards cloned human glucagon receptor in BHK cells.				J Med Chem 41: 5150-7 (1999) Article DOI: 10.1021/jm9810304 BindingDB Entry DOI: 10.7270/Q24F1PV6
					More data for this Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM50068618 (2-(Benzothiazol-2-ylsulfanyl)-1-(3,4-dihydroxy-phe...) Show SMILES Oc1ccc(cc1O)C(=O)CSc1nc2ccccc2s1 Show InChI InChI=1S/C15H11NO3S2/c17-11-6-5-9(7-12(11)18)13(19)8-20-15-16-10-3-1-2-4-14(10)21-15/h1-7,17-18H,8H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2CR5RRG
					More data for this Ligand-Target Pair
Alkaline phosphatase, germ cell type (Homo sapiens (Human))	BDBM50068618 (2-(Benzothiazol-2-ylsulfanyl)-1-(3,4-dihydroxy-phe...) Show SMILES Oc1ccc(cc1O)C(=O)CSc1nc2ccccc2s1 Show InChI InChI=1S/C15H11NO3S2/c17-11-6-5-9(7-12(11)18)13(19)8-20-15-16-10-3-1-2-4-14(10)21-15/h1-7,17-18H,8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.42E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29S1PG8
					More data for this Ligand-Target Pair