BDBM50181150 3-(N-hydroxyformamido)-1-(4-methoxyphenyl)propylphosphonic acid::CHEMBL205339

SMILES: COc1ccc(cc1)C(CCN(O)C=O)P(O)(O)=O

InChI Key: InChIKey=KBQCOUQEQCYLJS-UHFFFAOYSA-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 = 50181150   

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)	BDBM50181150 (3-(N-hydroxyformamido)-1-(4-methoxyphenyl)propylph...) Show SMILES COc1ccc(cc1)C(CCN(O)C=O)P(O)(O)=O Show InChI InChI=1S/C11H16NO6P/c1-18-10-4-2-9(3-5-10)11(19(15,16)17)6-7-12(14)8-13/h2-5,8,11,14H,6-7H2,1H3,(H2,15,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	156	n/a	n/a	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Inhibition of recombinant Escherichia coli DXR				Bioorg Med Chem Lett 16: 1888-91 (2006) Article DOI: 10.1016/j.bmcl.2005.12.082 BindingDB Entry DOI: 10.7270/Q2FJ2GB6
					More data for this Ligand-Target Pair