BDBM50016581 (4-Amino-benzenesulfonylamino)-acetic acid::2-(4-aminophenylsulfonamido)acetic acid::CHEMBL285053

SMILES: Nc1ccc(cc1)S(=O)(=O)NCC(O)=O

InChI Key: InChIKey=BPJUMYMTQYMSFZ-UHFFFAOYSA-N

Data: 3 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 = 50016581   

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
Aldose reductase (Rattus norvegicus)	BDBM50016581 ((4-Amino-benzenesulfonylamino)-acetic acid | 2-(4-...) Show SMILES Nc1ccc(cc1)S(=O)(=O)NCC(O)=O Show InChI InChI=1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat aldose reductase enzyme.				J Med Chem 30: 1595-8 (1987) BindingDB Entry DOI: 10.7270/Q2G15ZTJ
					More data for this Ligand-Target Pair
Aldose reductase (Rattus norvegicus)	BDBM50016581 ((4-Amino-benzenesulfonylamino)-acetic acid | 2-(4-...) Show SMILES Nc1ccc(cc1)S(=O)(=O)NCC(O)=O Show InChI InChI=1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Auburn University Curated by ChEMBL					Assay Description Inhibitory concentration against aldose reductase obtained from rat lens				J Med Chem 32: 145-51 (1989) BindingDB Entry DOI: 10.7270/Q2GM87WR
					More data for this Ligand-Target Pair
Aldose reductase (Rattus norvegicus)	BDBM50016581 ((4-Amino-benzenesulfonylamino)-acetic acid | 2-(4-...) Show SMILES Nc1ccc(cc1)S(=O)(=O)NCC(O)=O Show InChI InChI=1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Aristotle University of Thessaloniki Curated by ChEMBL					Assay Description Inhibition of aldose reductase in rat lenses				Bioorg Med Chem 16: 3926-32 (2008) Article DOI: 10.1016/j.bmc.2008.01.042 BindingDB Entry DOI: 10.7270/Q2JQ10SH
					More data for this Ligand-Target Pair