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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 = 'BDBM50221051'   
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))		BDBM50221051
PNG
(CHEMBL319731)
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)NCCc1ccc(Cl)cc1Cl)C(N)=O |c:23|
Show InChI InChI=1S/C25H28Cl2N4O11/c1-39-18-17(35)23(31-7-5-15(33)30-25(31)38)41-19(18)20(21(28)36)42-24-16(34)13(32)9-14(40-24)22(37)29-6-4-10-2-3-11(26)8-12(10)27/h2-3,5,7-9,13,16-20,23-24,32,34-35H,4,6H2,1H3,(H2,28,36)(H,29,37)(H,30,33,38)/t13-,16-,17+,18-,19-,20+,23+,24+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 30.1n/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