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Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Penicillin-binding protein 1A' and Ligand = 'BDBM50482776'   
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
Penicillin-binding protein 1A


(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
BDBM50482776
PNG
(CHEBI:70718 | Ceftaroline Fosamil | PPI-0903 | TAK...)
Show SMILES [H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\c1nsc(NP(O)(O)=O)n1)C([O-])=O |r,c:19|
Show InChI InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
PDB

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n/an/a 182n/an/an/an/an/an/a



Hershey Medical Center

Curated by ChEMBL


Assay Description
Binding affinity to penicillin-resistant Streptococcus pneumoniae 24 PBP1A by competitive binding assay


Antimicrob Agents Chemother 54: 1670-7 (2010)


Article DOI: 10.1128/AAC.00019-10
BindingDB Entry DOI: 10.7270/Q2B56NK6
More data for this
Ligand-Target Pair
Penicillin-binding protein 1A


(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
BDBM50482776
PNG
(CHEBI:70718 | Ceftaroline Fosamil | PPI-0903 | TAK...)
Show SMILES [H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\c1nsc(NP(O)(O)=O)n1)C([O-])=O |r,c:19|
Show InChI InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
PDB

UniProtKB/SwissProt

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MCE
KEGG
PC cid
PC sid
UniChem
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n/an/a 365n/an/an/an/an/an/a



Hershey Medical Center

Curated by ChEMBL


Assay Description
Binding affinity to against penicillin-susceptible Streptococcus pneumoniae 1076 PBP1A by competitive binding assay


Antimicrob Agents Chemother 54: 1670-7 (2010)


Article DOI: 10.1128/AAC.00019-10
BindingDB Entry DOI: 10.7270/Q2B56NK6
More data for this
Ligand-Target Pair
Penicillin-binding protein 1A


(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
BDBM50482776
PNG
(CHEBI:70718 | Ceftaroline Fosamil | PPI-0903 | TAK...)
Show SMILES [H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\c1nsc(NP(O)(O)=O)n1)C([O-])=O |r,c:19|
Show InChI InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
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MCE
KEGG
PC cid
PC sid
UniChem
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n/an/a 365n/an/an/an/an/an/a



Hershey Medical Center

Curated by ChEMBL


Assay Description
Binding affinity to penicillin-resistant Streptococcus pneumoniae 2527 PBP1A by competitive binding assay


Antimicrob Agents Chemother 54: 1670-7 (2010)


Article DOI: 10.1128/AAC.00019-10
BindingDB Entry DOI: 10.7270/Q2B56NK6
More data for this
Ligand-Target Pair
Penicillin-binding protein 1A


(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
BDBM50482776
PNG
(CHEBI:70718 | Ceftaroline Fosamil | PPI-0903 | TAK...)
Show SMILES [H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\c1nsc(NP(O)(O)=O)n1)C([O-])=O |r,c:19|
Show InChI InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 365n/an/an/an/an/an/a



Hershey Medical Center

Curated by ChEMBL


Assay Description
Binding affinity to penicillin-resistant Streptococcus pneumoniae 3413 PBP1A by competitive binding assay


Antimicrob Agents Chemother 54: 1670-7 (2010)


Article DOI: 10.1128/AAC.00019-10
BindingDB Entry DOI: 10.7270/Q2B56NK6
More data for this
Ligand-Target Pair