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BDBM50097062 CHEMBL151269::N-[5-[5-(2,4-dioxo-1,2,3,4-tetrahydro-1-pyrimidinyl)-3,4-dihydroxy-(2R,3R,4R,5R)-tetrahydro-2-furanylmethoxy]-3,4-dihydroxy-(2R,3R,4R,5R)-tetrahydro-2-furanylmethyl]methanamide

SMILES: O[C@@H]1[C@@H](CNC=O)O[C@@H](OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1O

InChI Key: InChIKey=VOIYOBYQJZRYEC-RBUSVLPKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097062   
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
Phospho-N-acetylmuramoyl-pentapeptide-transferase


(Escherichia coli (strain K12))		BDBM50097062
PNG
(CHEMBL151269 | N-[5-[5-(2,4-dioxo-1,2,3,4-tetrahyd...)
Show SMILES O[C@@H]1[C@@H](CNC=O)O[C@@H](OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1O
Show InChI InChI=1S/C15H21N3O10/c19-5-16-3-6-9(21)12(24)14(28-6)26-4-7-10(22)11(23)13(27-7)18-2-1-8(20)17-15(18)25/h1-2,5-7,9-14,21-24H,3-4H2,(H,16,19)(H,17,20,25)/t6-,7-,9-,10-,11-,12-,13-,14-/m1/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+6n/an/an/an/an/an/a



Aventis Pharma

Curated by ChEMBL


Assay Description
Inhibition of E. coli Translocase (mraY)

Bioorg Med Chem Lett 11: 529-31 (2001)


BindingDB Entry DOI: 10.7270/Q2ZK5FXJ
More data for this
Ligand-Target Pair