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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phospho-N-acetylmuramoyl-pentapeptide-transferase' and Ligand = 'BDBM50221410'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM50221410
PNG
(CHEMBL316517)
Show SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccc(CCCCCC)cc1)C(N)=O |c:23|
Show InChI InChI=1S/C29H38N4O11/c1-3-4-5-6-7-15-8-10-16(11-9-15)31-26(39)18-14-17(34)20(36)28(42-18)44-24(25(30)38)23-22(41-2)21(37)27(43-23)33-13-12-19(35)32-29(33)40/h8-14,17,20-24,27-28,34,36-37H,3-7H2,1-2H3,(H2,30,38)(H,31,39)(H,32,35,40)/t17-,20-,21+,22-,23-,24+,27+,28+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 258n/an/an/an/an/an/a



Sankyo Co., Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against translocase I


Bioorg Med Chem Lett 13: 2829-32 (2003)


BindingDB Entry DOI: 10.7270/Q2TD9WR7
More data for this
Ligand-Target Pair