null

SMILES: CC(=O)N[C@@H]1[C@@H](N)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1

InChI Key: InChIKey=MFAGQHGFRGRBFU-KJWHEZOQSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50466411   

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
Poly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase (Escherichia coli (Enterobacteria))	BDBM50466411 (CHEMBL4294477) Show SMILES CC(=O)N[C@@H]1[C@@H](N)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1 |r| Show InChI InChI=1S/C15H22N2O5/c1-9(19)17-13-12(16)14(20)11(7-18)22-15(13)21-8-10-5-3-2-4-6-10/h2-6,11-15,18,20H,7-8,16H2,1H3,(H,17,19)/t11-,12-,13-,14-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
University of Toronto Curated by ChEMBL					Assay Description Inhibition of Escherichia coli PgaB expressed in Escherichia coli BL21 (DE3) cells transformed with pET28 plasmid coding for PgaB42-655 using acetoxy...				Bioorg Med Chem 26: 5631-5643 (2018) Article DOI: 10.1016/j.bmc.2018.10.008 BindingDB Entry DOI: 10.7270/Q208681D
					More data for this Ligand-Target Pair
Peptidoglycan-N-acetylglucosamine deacetylase (Streptococcus pneumoniae (Firmicutes))	BDBM50466411 (CHEMBL4294477) Show SMILES CC(=O)N[C@@H]1[C@@H](N)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1 |r| Show InChI InChI=1S/C15H22N2O5/c1-9(19)17-13-12(16)14(20)11(7-18)22-15(13)21-8-10-5-3-2-4-6-10/h2-6,11-15,18,20H,7-8,16H2,1H3,(H,17,19)/t11-,12-,13-,14-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
University of Toronto Curated by ChEMBL					Assay Description Inhibition of Streptococcus pneumoniae Pgda expressed in Escherichia coli BL21 (DE3) cells transformed with pET28bSpPgdA232-431 plasmid using acetoxy...				Bioorg Med Chem 26: 5631-5643 (2018) Article DOI: 10.1016/j.bmc.2018.10.008 BindingDB Entry DOI: 10.7270/Q208681D
					More data for this Ligand-Target Pair