BDBM50075942 CHEMBL165192::N-[2,5-Dihydroxy-6-hydroxymethyl-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylmethyl)-tetrahydro-pyran-3-yl]-acetamide and N-[5-(1,2-Dihydroxy-ethyl)-2-hydroxy-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylmethyl)-tetrahydro-furan-3-yl]-acetamide

SMILES: CC(=O)N[C@H]1C(O)O[C@H](C(O)CO)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=ASAIPEHAALVNMW-RYYUQTCZSA-N

Data: 1 KI  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 3 hits for monomerid = 50075942   

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
Beta-galactosidase (Homo sapiens (Human))	BDBM50075942 (CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...) Show SMILES CC(=O)N[C@H]1C(O)O[C@H](C(O)CO)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C15H27NO10/c1-5(19)16-10-6(14(7(20)3-17)26-15(10)24)2-8-11(21)13(23)12(22)9(4-18)25-8/h6-15,17-18,20-24H,2-4H2,1H3,(H,16,19)/t6-,7?,8-,9-,10-,11-,12-,13-,14+,15?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de chimie organique de l'Université de Lausanne Curated by ChEMBL					Assay Description Inhibition constant of the compound against beta-galactosidase enzyme of jack bean was reported				Bioorg Med Chem Lett 9: 793-6 (1999) BindingDB Entry DOI: 10.7270/Q2K073FM
					More data for this Ligand-Target Pair
Beta-galactosidase (Escherichia coli)	BDBM50075942 (CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...) Show SMILES CC(=O)N[C@H]1C(O)O[C@H](C(O)CO)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C15H27NO10/c1-5(19)16-10-6(14(7(20)3-17)26-15(10)24)2-8-11(21)13(23)12(22)9(4-18)25-8/h6-15,17-18,20-24H,2-4H2,1H3,(H,16,19)/t6-,7?,8-,9-,10-,11-,12-,13-,14+,15?/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Institut de chimie organique de l'Université de Lausanne Curated by ChEMBL					Assay Description Concentration required to inhibit beta-galactosidase enzyme by 50% from Escherichia coli was reported				Bioorg Med Chem Lett 9: 793-6 (1999) BindingDB Entry DOI: 10.7270/Q2K073FM
					More data for this Ligand-Target Pair
Beta-galactosidase (Homo sapiens (Human))	BDBM50075942 (CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...) Show SMILES CC(=O)N[C@H]1C(O)O[C@H](C(O)CO)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C15H27NO10/c1-5(19)16-10-6(14(7(20)3-17)26-15(10)24)2-8-11(21)13(23)12(22)9(4-18)25-8/h6-15,17-18,20-24H,2-4H2,1H3,(H,16,19)/t6-,7?,8-,9-,10-,11-,12-,13-,14+,15?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de chimie organique de l'Université de Lausanne Curated by ChEMBL					Assay Description Concentration required to inhibit beta-galactosidase enzyme by 50% from jack bean was reported				Bioorg Med Chem Lett 9: 793-6 (1999) BindingDB Entry DOI: 10.7270/Q2K073FM
					More data for this Ligand-Target Pair