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SMILES: [Na+].[H][C@]12[C@@H](C)C(Sc3nc4ccc(cc4s3)[N+]([O-])=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O

InChI Key: InChIKey=LXXUXQPGMBGBDG-XWTBWJTNSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213261   
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
PBP2A


(Staphylococcus aureus)		BDBM50213261
PNG
(CHEMBL430547)
Show SMILES [Na+].[H][C@]12[C@@H](C)C(Sc3nc4ccc(cc4s3)[N+]([O-])=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O |c:19|
Show InChI InChI=1S/C17H15N3O6S2/c1-6-12-11(7(2)21)15(22)19(12)13(16(23)24)14(6)28-17-18-9-4-3-8(20(25)26)5-10(9)27-17/h3-7,11-12,21H,1-2H3,(H,23,24)/p-1/t6-,7-,11-,12-/m1/s1
PDB

UniProtKB/TrEMBL

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PC sid
UniChem

Patents

Similars
n/an/a 1.35E+3n/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Penicillin-binding protein 2a from homogeneous MRSA COL strain using [3H]-radioligand

Citation and Details

BindingDB Entry DOI: 10.7270/Q26975R5
More data for this
Ligand-Target Pair