BDBM50432223 CHEMBL2347142

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCNc3ccccc3)C(=O)c2c1

InChI Key: InChIKey=ARTYGYXQDVWATC-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 = 50432223   

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)	BDBM50432223 (CHEMBL2347142) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCNc3ccccc3)C(=O)c2c1 Show InChI InChI=1S/C23H21N3O4S/c1-16-7-10-19(11-8-16)31(29,30)25-18-9-12-20-21(15-18)23(28)26(22(20)27)14-13-24-17-5-3-2-4-6-17/h2-12,15,24-25H,13-14H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.96E+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)	BDBM50432223 (CHEMBL2347142) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(CCNc3ccccc3)C(=O)c2c1 Show InChI InChI=1S/C23H21N3O4S/c1-16-7-10-19(11-8-16)31(29,30)25-18-9-12-20-21(15-18)23(28)26(22(20)27)14-13-24-17-5-3-2-4-6-17/h2-12,15,24-25H,13-14H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.77E+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