BDBM50098109 3-nitrophenyl sulfamate::CHEMBL283560::Sulfamic acid 3-nitro-phenyl ester

SMILES: NS(=O)(=O)Oc1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=QWDSPXBFZFLOLQ-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50098109   

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
Arylsulfatase (Pseudomonas aeruginosa)	BDBM50098109 (3-nitrophenyl sulfamate | CHEMBL283560 | Sulfamic ...) Show SMILES NS(=O)(=O)Oc1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Melbourne Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa recombinant arylsulfatase A expressed in Escherichia coli				Bioorg Med Chem Lett 19: 477-80 (2008) Article DOI: 10.1016/j.bmcl.2008.11.059 BindingDB Entry DOI: 10.7270/Q2M61K4G
					More data for this Ligand-Target Pair
Steryl-sulfatase (Homo sapiens (Human))	BDBM50098109 (3-nitrophenyl sulfamate | CHEMBL283560 | Sulfamic ...) Show SMILES NS(=O)(=O)Oc1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Kingston University Curated by ChEMBL					Assay Description In vitro inhibition of estrone sulfatase.				Bioorg Med Chem Lett 12: 1279-82 (2002) BindingDB Entry DOI: 10.7270/Q2MC90K1
					More data for this Ligand-Target Pair
Steryl-sulfatase (Homo sapiens (Human))	BDBM50098109 (3-nitrophenyl sulfamate | CHEMBL283560 | Sulfamic ...) Show SMILES NS(=O)(=O)Oc1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.20E+5	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