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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(OC)c(OC)c1)C(N)=O

InChI Key: InChIKey=QYLGUXRTVGQUJV-XROQQFDASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221459   
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))		BDBM50221459
PNG
(CHEMBL97275)
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(OC)c(OC)c1)C(N)=O |c:23|
Show InChI InChI=1S/C27H34N4O13/c1-39-14-5-4-12(10-15(14)40-2)6-8-29-24(37)16-11-13(32)18(34)26(42-16)44-22(23(28)36)21-20(41-3)19(35)25(43-21)31-9-7-17(33)30-27(31)38/h4-5,7,9-11,13,18-22,25-26,32,34-35H,6,8H2,1-3H3,(H2,28,36)(H,29,37)(H,30,33,38)/t13-,18-,19+,20-,21-,22+,25+,26+/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 25n/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