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

InChI Key: InChIKey=BUYFYGFWXARUCX-HFOBELJZSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213263   
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)		BDBM50213263
PNG
(CHEMBL284058)
Show SMILES [Na+].[H][C@]12[C@@H](C)C(Sc3nc4ccc(OCC)cc4s3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O |c:19|
Show InChI InChI=1S/C19H20N2O5S2/c1-4-26-10-5-6-11-12(7-10)27-19(20-11)28-16-8(2)14-13(9(3)22)17(23)21(14)15(16)18(24)25/h5-9,13-14,22H,4H2,1-3H3,(H,24,25)/p-1/t8-,9-,13-,14-/m1/s1
PDB

UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Patents

Similars
n/an/a 1.06E+4n/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