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BDBM50218771 CHEMBL63749

SMILES: Clc1ccc(OC(=O)NC2CS(=O)(=O)N(CC(=O)OCc3ccccc3)C2=O)cc1

InChI Key: InChIKey=QFANGMQAGYGCML-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218771   
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


(Staphylococcus aureus)
BDBM50218771
PNG
(CHEMBL63749)
Show SMILES Clc1ccc(OC(=O)NC2CS(=O)(=O)N(CC(=O)OCc3ccccc3)C2=O)cc1
Show InChI InChI=1S/C19H17ClN2O7S/c20-14-6-8-15(9-7-14)29-19(25)21-16-12-30(26,27)22(18(16)24)10-17(23)28-11-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,25)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a>5.52E+5n/an/an/an/an/an/a



Procter& Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of Penicillin-binding protein 2 (PBP2) from Staphylococcus aureus


Bioorg Med Chem Lett 11: 2111-5 (2001)


BindingDB Entry DOI: 10.7270/Q26H4KKT
More data for this
Ligand-Target Pair
Cell division protein FtsI (Peptidoglycan synthetase)


(Staphylococcus aureus)
BDBM50218771
PNG
(CHEMBL63749)
Show SMILES Clc1ccc(OC(=O)NC2CS(=O)(=O)N(CC(=O)OCc3ccccc3)C2=O)cc1
Show InChI InChI=1S/C19H17ClN2O7S/c20-14-6-8-15(9-7-14)29-19(25)21-16-12-30(26,27)22(18(16)24)10-17(23)28-11-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,25)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a>5.52E+5n/an/an/an/an/an/a



Procter& Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureus


Bioorg Med Chem Lett 11: 2111-5 (2001)


BindingDB Entry DOI: 10.7270/Q26H4KKT
More data for this
Ligand-Target Pair
Penicillin-binding protein 3


(Staphylococcus aureus)
BDBM50218771
PNG
(CHEMBL63749)
Show SMILES Clc1ccc(OC(=O)NC2CS(=O)(=O)N(CC(=O)OCc3ccccc3)C2=O)cc1
Show InChI InChI=1S/C19H17ClN2O7S/c20-14-6-8-15(9-7-14)29-19(25)21-16-12-30(26,27)22(18(16)24)10-17(23)28-11-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,25)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a>5.52E+5n/an/an/an/an/an/a



Procter& Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of Penicillin-binding protein 3 (PBP3) from Staphylococcus aureus


Bioorg Med Chem Lett 11: 2111-5 (2001)


BindingDB Entry DOI: 10.7270/Q26H4KKT
More data for this
Ligand-Target Pair