BDBM50464439 CHEMBL4293927

SMILES: Cc1ccc(CN2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=COVNPNBWKVMQRQ-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 = 50464439   

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))	BDBM50464439 (CHEMBL4293927) Show SMILES Cc1ccc(CN2CCN(CC2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1 Show InChI InChI=1S/C18H20Cl2N2O2S/c1-14-2-4-15(5-3-14)13-21-8-10-22(11-9-21)25(23,24)16-6-7-17(19)18(20)12-16/h2-7,12H,8-11,13H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.98E+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