BDBM50464434 CHEMBL4288298

SMILES: Cc1ccc(CN2CCN(CC2)S(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key: InChIKey=RRNJNXSPXAEYHV-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 = 50464434   

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
Pancreatic alpha-amylase (Sus scrofa (Pig))	BDBM50464434 (CHEMBL4288298) Show SMILES Cc1ccc(CN2CCN(CC2)S(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1 Show InChI InChI=1S/C18H21N3O4S/c1-15-2-4-16(5-3-15)14-19-10-12-20(13-11-19)26(24,25)18-8-6-17(7-9-18)21(22)23/h2-9H,10-14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Dammam Curated by ChEMBL					Assay Description Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...				Eur J Med Chem 141: 530-537 (2017) Article DOI: 10.1016/j.ejmech.2017.10.028 BindingDB Entry DOI: 10.7270/Q27M0BM6
					More data for this Ligand-Target Pair