BDBM50481228 CHEMBL1198110

SMILES: NNC(=O)[C@@H](O)[C@H](O)[C@H](O)CCP(O)(O)=O

InChI Key: InChIKey=HJWSPDHDTOZQBE-WDCZJNDASA-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 = 50481228   

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
Mannose-6-phosphate isomerase (Escherichia coli (strain K12))	BDBM50481228 (CHEMBL1198110) Show SMILES NNC(=O)[C@@H](O)[C@H](O)[C@H](O)CCP(O)(O)=O |r| Show InChI InChI=1S/C6H15N2O7P/c7-8-6(12)5(11)4(10)3(9)1-2-16(13,14)15/h3-5,9-11H,1-2,7H2,(H,8,12)(H2,13,14,15)/t3-,4-,5+/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Univ Paris-Sud Curated by ChEMBL					Assay Description Inhibition of Escherichia coli type I phosphomannose isomerase assessed as D-mannose 6-phosphate to D-fructose 6-phosphate isomerization at pH 7.1 by...				Bioorg Med Chem 17: 7100-7 (2009) Article DOI: 10.1016/j.bmc.2009.09.005 BindingDB Entry DOI: 10.7270/Q2BR8W03
					More data for this Ligand-Target Pair