BDBM50335481 (R)-3-(N-hydroxyacetamido)-1-(4-methoxyphenyl)propylphosphonic acid::CHEMBL1651832

SMILES: COc1ccc(cc1)[C@@H](CCN(O)C(C)=O)P(O)(O)=O

InChI Key: InChIKey=WKYGVTJLHPMWIU-GFCCVEGCSA-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 = 50335481   

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
1-deoxy-D-xylulose 5-phosphate reductoisomerase (Escherichia coli)	BDBM50335481 ((R)-3-(N-hydroxyacetamido)-1-(4-methoxyphenyl)prop...) Show SMILES COc1ccc(cc1)[C@@H](CCN(O)C(C)=O)P(O)(O)=O |r| Show InChI InChI=1S/C12H18NO6P/c1-9(14)13(15)8-7-12(20(16,17)18)10-3-5-11(19-2)6-4-10/h3-6,12,15H,7-8H2,1-2H3,(H2,16,17,18)/t12-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	459	n/a	n/a	n/a	n/a	n/a	n/a
Baylor College of Medicine Curated by ChEMBL					Assay Description Inhibition of Escherichia coli DXR				ACS Med Chem Lett 2: 165-170 (2011) Article DOI: 10.1021/ml100243r BindingDB Entry DOI: 10.7270/Q2XD12NV
					More data for this Ligand-Target Pair