BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50221504   
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))		BDBM50221504
PNG
(CHEMBL318623)
Show SMILES [H][C@@]1(O[C@H]([C@H](OCCCCCCC)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O |c:30|
Show InChI InChI=1S/C31H47N5O12/c1-4-5-6-7-8-14-45-25-22(44-3)23(47-29(25)36-13-12-20(38)35-31(36)43)24(26(32)40)48-30-21(39)18(37)15-19(46-30)28(42)34-17-11-9-10-16(2)33-27(17)41/h12-13,15-18,21-25,29-30,37,39H,4-11,14H2,1-3H3,(H2,32,40)(H,33,41)(H,34,42)(H,35,38,43)/t16-,17+,18+,21+,22-,23+,24-,25-,29-,30-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 80.7n/an/an/an/an/an/a



Sankyo Co., Ltd.

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I

Bioorg Med Chem Lett 13: 2833-6 (2003)


BindingDB Entry DOI: 10.7270/Q2VX0JP8
More data for this
Ligand-Target Pair