BDBM181059 (E)-N'-(2-Hydroxybenzylidene)-4-(2-oxo-2H-chromen-3-yl)thiazole-2-carbohydrazide (7b)

SMILES: Oc1ccccc1\C=N\NC(=O)c1nc(cs1)-c1cc2ccccc2oc1=O

InChI Key: InChIKey=DNCDTDAVUMKQQN-UFFVCSGVSA-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 = 181059   

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
Probable maltase-glucoamylase 2 (Homo sapiens)	BDBM181059 ((E)-N'-(2-Hydroxybenzylidene)-4-(2-oxo-2H-chro...) Show SMILES Oc1ccccc1\C=N\NC(=O)c1nc(cs1)-c1cc2ccccc2oc1=O Show InChI InChI=1S/C20H13N3O4S/c24-16-7-3-1-6-13(16)10-21-23-18(25)19-22-15(11-28-19)14-9-12-5-2-4-8-17(12)27-20(14)26/h1-11,24H,(H,23,25)/b21-10+	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Babasaheb Bhimrao Ambedkar University (A Central University) Curated by ChEMBL					Assay Description Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 10 mins followed by substrate add...				Eur J Med Chem 176: 343-377 (2019) Article DOI: 10.1016/j.ejmech.2019.04.025
					More data for this Ligand-Target Pair
Alpha-glucosidase MAL12 (Saccharomyces cerevisiae)	BDBM181059 ((E)-N'-(2-Hydroxybenzylidene)-4-(2-oxo-2H-chro...) Show SMILES Oc1ccccc1\C=N\NC(=O)c1nc(cs1)-c1cc2ccccc2oc1=O Show InChI InChI=1S/C20H13N3O4S/c24-16-7-3-1-6-13(16)10-21-23-18(25)19-22-15(11-28-19)14-9-12-5-2-4-8-17(12)27-20(14)26/h1-11,24H,(H,23,25)/b21-10+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.72E+4	n/a	n/a	n/a	n/a	6.8	n/a
Jishou University					Assay Description The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...				Bioorg Chem 65: 167-74 (2016) Article DOI: 10.1016/j.bioorg.2016.03.001 BindingDB Entry DOI: 10.7270/Q2445K8R
					More data for this Ligand-Target Pair