BindingDB logo
myBDB logout

BDBM50153711 2S,3R-dihydroxybutyramide 4-phosphate

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

InChI Key: InChIKey=NMPLXCYYTOIGAX-GBXIJSLDSA-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 = 50153711   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
1-deoxyxylulose-5-phosphate reductoisomerase


(Synechocystis sp. (strain PCC 6803))
BDBM50153711
PNG
(2S,3R-dihydroxybutyramide 4-phosphate)
Show SMILES NC(=O)[C@@H](O)[C@H](O)COP([O-])([O-])=O
Show InChI InChI=1S/C4H10NO7P/c5-4(8)3(7)2(6)1-12-13(9,10)11/h2-3,6-7H,1H2,(H2,5,8)(H2,9,10,11)/p-2/t2-,3+/m1/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.00E+4n/an/an/an/an/an/an/an/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