BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phospho-N-acetylmuramoyl-pentapeptide-transferase' and Ligand = 'BDBM50221204'   
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))		BDBM50221204
PNG
(CHEMBL327358)
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)Nc1cccc(F)c1F)C(N)=O |c:23|
Show InChI InChI=1S/C23H24F2N4O11/c1-37-16-15(33)21(29-6-5-12(31)28-23(29)36)39-17(16)18(19(26)34)40-22-14(32)10(30)7-11(38-22)20(35)27-9-4-2-3-8(24)13(9)25/h2-7,10,14-18,21-22,30,32-33H,1H3,(H2,26,34)(H,27,35)(H,28,31,36)/t10-,14-,15+,16-,17-,18+,21+,22+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 22.8n/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