BDBM50153712 1-deoxy-L-ribulose 5-phosphate

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

InChI Key: InChIKey=AJPADPZSRRUGHI-CRCLSJGQSA-L

Data: 1 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 1 hit for monomerid = 50153712   

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))	BDBM50153712 (1-deoxy-L-ribulose 5-phosphate) Show SMILES CC(=O)[C@@H](O)[C@@H](O)COP([O-])([O-])=O Show InChI InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/p-2/t4-,5+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.80E+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 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