null

SMILES: Cc1ccc2N(Cc3ccccc3F)C(=O)\C(=N/NC(=O)COc3ccc4ccc(=O)oc4c3)c2c1

InChI Key: InChIKey=YMYYMRCGXYEUKH-BXVZCJGGSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 223119   

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)	BDBM223119 ((Z)-N'-(1-(2-fluorobenzyl)-5-methyl-2-oxoindol...) Show SMILES Cc1ccc2N(Cc3ccccc3F)C(=O)\C(=N/NC(=O)COc3ccc4ccc(=O)oc4c3)c2c1 Show InChI InChI=1S/C27H20FN3O5/c1-16-6-10-22-20(12-16)26(27(34)31(22)14-18-4-2-3-5-21(18)28)30-29-24(32)15-35-19-9-7-17-8-11-25(33)36-23(17)13-19/h2-13H,14-15H2,1H3,(H,29,32)/b30-26-	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.50E+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-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...				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 MAL32 (Saccharomyces cerevisiae)	BDBM223119 ((Z)-N'-(1-(2-fluorobenzyl)-5-methyl-2-oxoindol...) Show SMILES Cc1ccc2N(Cc3ccccc3F)C(=O)\C(=N/NC(=O)COc3ccc4ccc(=O)oc4c3)c2c1 Show InChI InChI=1S/C27H20FN3O5/c1-16-6-10-22-20(12-16)26(27(34)31(22)14-18-4-2-3-5-21(18)28)30-29-24(32)15-35-19-9-7-17-8-11-25(33)36-23(17)13-19/h2-13H,14-15H2,1H3,(H,29,32)/b30-26-	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.68E+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 usin...				Chem Biol Drug Des 89: 456-463 (2017) Article DOI: 10.1111/cbdd.12867 BindingDB Entry DOI: 10.7270/Q25M64KX
					More data for this Ligand-Target Pair