BDBM50071953 CHEMBL3407625

SMILES: O=C(N\N=C/c1ccco1)c1ccc(cc1)-c1nc2ccccc2s1

InChI Key: InChIKey=GYDZWBVPNZVEMH-NDENLUEZSA-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 = 50071953   

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))	BDBM50071953 (CHEMBL3407625) Show SMILES O=C(N\N=C/c1ccco1)c1ccc(cc1)-c1nc2ccccc2s1 Show InChI InChI=1S/C19H13N3O2S/c23-18(22-20-12-15-4-3-11-24-15)13-7-9-14(10-8-13)19-21-16-5-1-2-6-17(16)25-19/h1-12H,(H,22,23)/b20-12-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.28E+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