null

SMILES: COc1ccc2SC(=O)C3CSCN3C(=O)c2c1

InChI Key: InChIKey=IXOLFYIKPJTWEF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079914   

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
Integrase (Human immunodeficiency virus 1)	BDBM50079914 (6-Methoxy-1,10a-dihydro-2,9-dithia-3a-aza-benzo[f]...) Show SMILES COc1ccc2SC(=O)C3CSCN3C(=O)c2c1 Show InChI InChI=1S/C12H11NO3S2/c1-16-7-2-3-10-8(4-7)11(14)13-6-17-5-9(13)12(15)18-10/h2-4,9H,5-6H2,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.55E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Inhibition of the 3'-processing activity of HIV-1 integrase				J Med Chem 42: 3334-41 (1999) Article DOI: 10.1021/jm990047z BindingDB Entry DOI: 10.7270/Q21835Q9
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50079914 (6-Methoxy-1,10a-dihydro-2,9-dithia-3a-aza-benzo[f]...) Show SMILES COc1ccc2SC(=O)C3CSCN3C(=O)c2c1 Show InChI InChI=1S/C12H11NO3S2/c1-16-7-2-3-10-8(4-7)11(14)13-6-17-5-9(13)12(15)18-10/h2-4,9H,5-6H2,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.55E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Inhibition of the 3'-end joining activity of HIV-1 integrase				J Med Chem 42: 3334-41 (1999) Article DOI: 10.1021/jm990047z BindingDB Entry DOI: 10.7270/Q21835Q9
					More data for this Ligand-Target Pair