BDBM50003042 CHEMBL331385::N-Acetoxy-N-acetyl-4-chloro-benzenesulfonamide

SMILES: CC(=O)ON(C(C)=O)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=GWYBSWWLKXEDLB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50003042   

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
Aldehyde dehydrogenase 1A1 (Rattus norvegicus)	BDBM50003042 (CHEMBL331385 | N-Acetoxy-N-acetyl-4-chloro-benzene...) Show SMILES CC(=O)ON(C(C)=O)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C10H10ClNO5S/c1-7(13)12(17-8(2)14)18(15,16)10-5-3-9(11)4-6-10/h3-6H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibitory activity of the compound against yeast alcohol dehydrogenase				J Med Chem 35: 3648-52 (1992) BindingDB Entry DOI: 10.7270/Q2W9584S
					More data for this Ligand-Target Pair