BDBM50432214 CHEMBL2347151

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCOc3ccc(O)cc3)C(=O)c2c1

InChI Key: InChIKey=MZCPXMVSZPPNDS-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 = 50432214   

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
Acidic alpha-glucosidase (Rattus norvegicus)	BDBM50432214 (CHEMBL2347151) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCOc3ccc(O)cc3)C(=O)c2c1 Show InChI InChI=1S/C23H20N2O6S/c1-15-2-9-19(10-3-15)32(29,30)24-16-4-11-20-21(14-16)23(28)25(22(20)27)12-13-31-18-7-5-17(26)6-8-18/h2-11,14,24,26H,12-13H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.77E+4	n/a	n/a	n/a	n/a	n/a	n/a
Xi'an Jiaotong University Curated by ChEMBL					Assay Description Inhibition of rat intestinal maltase using maltose as substrate by colorimetric analysis				Bioorg Med Chem Lett 23: 2022-6 (2013) Article DOI: 10.1016/j.bmcl.2013.02.011 BindingDB Entry DOI: 10.7270/Q2CV4K3J
					More data for this Ligand-Target Pair
Lactase-glycosylceramidase (Rattus norvegicus)	BDBM50432214 (CHEMBL2347151) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCOc3ccc(O)cc3)C(=O)c2c1 Show InChI InChI=1S/C23H20N2O6S/c1-15-2-9-19(10-3-15)32(29,30)24-16-4-11-20-21(14-16)23(28)25(22(20)27)12-13-31-18-7-5-17(26)6-8-18/h2-11,14,24,26H,12-13H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Xi'an Jiaotong University Curated by ChEMBL					Assay Description Inhibition of rat intestinal lactase using lactose as substrate by colorimetric analysis				Bioorg Med Chem Lett 23: 2022-6 (2013) Article DOI: 10.1016/j.bmcl.2013.02.011 BindingDB Entry DOI: 10.7270/Q2CV4K3J
					More data for this Ligand-Target Pair