BDBM50098110 CHEMBL11382::Sulfamic acid 2-oxo-2H-chromen-7-yl ester

SMILES: NS(=O)(=O)Oc1ccc2ccc(=O)oc2c1

InChI Key: InChIKey=YZYRJNQGKAWBDO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50098110   

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
Steryl-sulfatase (Homo sapiens (Human))	BDBM50098110 (CHEMBL11382 | Sulfamic acid 2-oxo-2H-chromen-7-yl ...) Show SMILES NS(=O)(=O)Oc1ccc2ccc(=O)oc2c1 Show InChI InChI=1S/C9H7NO5S/c10-16(12,13)15-7-3-1-6-2-4-9(11)14-8(6)5-7/h1-5H,(H2,10,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Sharjah Curated by ChEMBL					Assay Description Inhibition of human placental steroid sulfatase				Eur J Med Chem 179: 257-271 (2019) Article DOI: 10.1016/j.ejmech.2019.06.052
					More data for this Ligand-Target Pair
Steryl-sulfatase (Homo sapiens (Human))	BDBM50098110 (CHEMBL11382 | Sulfamic acid 2-oxo-2H-chromen-7-yl ...) Show SMILES NS(=O)(=O)Oc1ccc2ccc(=O)oc2c1 Show InChI InChI=1S/C9H7NO5S/c10-16(12,13)15-7-3-1-6-2-4-9(11)14-8(6)5-7/h1-5H,(H2,10,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kingston University Curated by ChEMBL					Assay Description Inhibitory concentration against estrone sulfatase				Bioorg Med Chem Lett 11: 899-902 (2001) BindingDB Entry DOI: 10.7270/Q25M6678
					More data for this Ligand-Target Pair