Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50342781
Substrate
n/a
Meas. Tech.
ChEMBL_744419 (CHEMBL1772373)
IC50
120000±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Synonyms:
MRAY_STAAU | mraY
Type:
PROTEIN
Mol. Mass.:
35238.55
Organism:
Staphylococcus aureus (strain MRSA252)
Description:
ChEMBL_827497
Residue:
321
Sequence:
MIFVYALLALVITFVLVPVLIPTLKRMKFGQSIREEGPQSHMKKTGTPTMGGLTFLLSIVITSLVAIIFVDQANPIILLLFVTIGFGLIGFIDDYIIVVKKNNQGLTSKQKFLAQIGIAIIFFVLSNVFHLVNFSTSIHIPFTNVAIPLSFAYVIFIVFWQVGFSNAVNLTDGLDGLATGLSIIGFTMYAIMSFVLGETAIGIFCIIMLFALLGFLPYNINPAKVFMGDTGSLALGGIFATISIMLNQELSLIFIGLVFVIETLSVMLQVASFKLTGKRIFKMSPIHHHFELIGWSEWKVVTVFWAVGLISGLIGLWIGVH
Inhibitor
Name:
BDBM50342781
Synonyms:
(3S,6S,7R)-7-tert-Butyldiphenylsilyloxymethyl-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-3-(5-amino-5-deoxy-beta-Dribos-1-yl-methyl)-1,4-diazepan-2-one | CHEMBL1770416
Type:
Small organic molecule
Emp. Form.:
C53H83N5O10Si
Mol. Mass.:
978.3391
SMILES:
CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)C(=O)N[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C |r|