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Target
PBP2A
Ligand
BDBM50217407
Substrate
n/a
Meas. Tech.
ChEBML_153664
IC50
2.4±n/a nM
Citation
 Wilkening, RR; Ratcliffe, RW; Wildonger, KJ; Cama, LD; Dykstra, KD; DiNinno, FP; Blizzard, TA; Hammond, ML; Heck, JV; Dorso, KL; St Rose, E; Kohler, J; Hammond, GG Synthesis and activity of 2-(sulfonamido)methyl-carbapenems: discovery of a novel, anti-MRSA 1,8-naphthosultam pharmacophore. Bioorg Med Chem Lett 9:673-8 (1999) [PubMed]  Article 
Target
Name:
PBP2A
Synonyms:
MecA PBP2' (penicillin binding protein 2') | PBP2A | Penicillin-binding protein | mecA
Type:
PROTEIN
Mol. Mass.:
76283.66
Organism:
Staphylococcus aureus
Description:
ChEMBL_105733
Residue:
668
Sequence:
MKKIKIVPLILIVVVVGFGIYFYASKDKEINNTIDAIEDKNFKQVYKDSSYISKSDNGEVEMTERPIKIYNSLGVKDINIQDRKIKKVSKNKKRVDAQYKIKTNYGNIDRNVQFNFVKEDGMWKLDWDHSVIIPGMQKDQSIHIENLKSERGKILDRNNVELANTGTHMRLGIVPKNVSKKDYKAIAKELSISEDYINNKWIKIGYKMIPSFHFKTVKKMDEYLSDFAKKFHLTTNETESRNYPLEKATSHLLGYVGPINSEELKQKEYKGYKDDAVIGKKGLEKLYDKKLQHEDGYRVTIVDDNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSGTAIHPQTGELLALVSTPSYDVYPFMYGMSNEEYNKLTEDKKEPLLNKFQITTSPGSTQKILTAMIGLNNKTLDDKTSYKIDGKGWQKDKSWGGYNVTRYEVVNGNIDLKQAIESSDNIFFARVALELGSKKFEKGMKKLGVGEDIPSDYPFYNAQISNKNLDNEILLADSGYGQGEILINPVQILSIYSALENNGNINAPHLLKDTKNKVWKKNIISKENINLLNDGMQQVVNKTHKEDIYRSYANLIGKSGTAELKMKQGESGRQIGWFISYDKDNPNMMMAINVKDVQDKGMASYNAKISGKVYDELYENGNKKYDIDE
  
Inhibitor
Name:
BDBM50217407
Synonyms:
CHEMBL161482
Type:
Small organic molecule
Emp. Form.:
C22H19N2NaO7S
Mol. Mass.:
478.45
SMILES:
[Na+].[H][C@]12[C@@H](C)C(CN3C(=O)c4cccc5cccc(c45)S3(=O)=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O |c:24|
Structure:
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