BDBM50153710 3S-hydroxypentan-2-one 5-phosphate

SMILES: CC(=O)[C@@H](O)CCOP([O-])([O-])=O

InChI Key: InChIKey=RLSIIOFLGWOKDY-YFKPBYRVSA-L

Data: 2 KI

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 2 hits for monomerid = 50153710   

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-deoxyxylulose-5-phosphate reductoisomerase (Synechocystis sp. (strain PCC 6803))	BDBM50153710 (3S-hydroxypentan-2-one 5-phosphate) Show SMILES CC(=O)[C@@H](O)CCOP([O-])([O-])=O Show InChI InChI=1S/C5H11O6P/c1-4(6)5(7)2-3-11-12(8,9)10/h5,7H,2-3H2,1H3,(H2,8,9,10)/p-2/t5-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Oregon State University Curated by ChEMBL					Assay Description Binding affinity against Synechocystis strain PCC6803 DXP reductoisomerase				Bioorg Med Chem Lett 14: 5309-12 (2004) Article DOI: 10.1016/j.bmcl.2004.08.023 BindingDB Entry DOI: 10.7270/Q25T3M75
					More data for this Ligand-Target Pair
1-deoxy-D-xylulose 5-phosphate reductoisomerase (Escherichia coli)	BDBM50153710 (3S-hydroxypentan-2-one 5-phosphate) Show SMILES CC(=O)[C@@H](O)CCOP([O-])([O-])=O Show InChI InChI=1S/C5H11O6P/c1-4(6)5(7)2-3-11-12(8,9)10/h5,7H,2-3H2,1H3,(H2,8,9,10)/p-2/t5-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Oregon State University Curated by ChEMBL					Assay Description Inhibitory activity against Escherichia coli deoxyxylulose 5-phosphate reductoisomerase				Bioorg Med Chem Lett 14: 5309-12 (2004) Article DOI: 10.1016/j.bmcl.2004.08.023 BindingDB Entry DOI: 10.7270/Q25T3M75
					More data for this Ligand-Target Pair