BDBM50071954 CHEMBL3407626

SMILES: Oc1ccc(\C=N\NC(=O)c2ccc(cc2)-c2nc3ccccc3s2)cc1O

InChI Key: InChIKey=VVPSHUOWLVJLFW-WSDLNYQXSA-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 = 50071954   

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
Maltase-glucoamylase (Homo sapiens (Human))	BDBM50071954 (CHEMBL3407626) Show SMILES Oc1ccc(\C=N\NC(=O)c2ccc(cc2)-c2nc3ccccc3s2)cc1O Show InChI InChI=1S/C21H15N3O3S/c25-17-10-5-13(11-18(17)26)12-22-24-20(27)14-6-8-15(9-7-14)21-23-16-3-1-2-4-19(16)28-21/h1-12,25-26H,(H,24,27)/b22-12+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universiti Teknologi MARA (UiTM) Curated by ChEMBL					Assay Description Inhibition of alpha-glucosidase (unknown origin) using pNPG substrate incubated for 15 mins by microplate reader based method				Eur J Med Chem 92: 387-400 (2015) Article DOI: 10.1016/j.ejmech.2015.01.009 BindingDB Entry DOI: 10.7270/Q2H996WX
					More data for this Ligand-Target Pair