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There are 1 purchasable compounds for target: Penicillin-binding protein 2'

Wt: 401.4
BDBM50350483
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350483   
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
Penicillin binding protein 2'


(Staphylococcus aureus)
BDBM50350483
PNG
(Bactocill | OXACILLIN)
Show SMILES Cc1onc(c1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O)-c1ccccc1
Show InChI InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1
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DrugBank
KEGG
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 7.10E+5n/an/an/an/an/an/a



The Rockefeller University

Curated by ChEMBL


Assay Description
Inhibition of methicillin-resistant Staphylococcus aureus COL PBP2a by competitive assay


Antimicrob Agents Chemother 52: 2709-17 (2008)

More data for this
Ligand-Target Pair