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BDBM50217297 CHEMBL1626941

SMILES:

InChI Key: InChIKey=ZIBYXSVMIFSXTN-KGYDEGOFSA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217297   
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
PBP2


(Staphylococcus aureus)		BDBM50217297
PNG
(CHEMBL1626941)
Show InChI InChI=1S/C39H37N5O6/c1-22-33(36(39(49)50)42-35(22)34(23(2)45)38(42)48)26-6-10-29-30(18-26)28-9-5-25(17-31(28)37(29)47)20-43-11-14-44(15-12-43,16-13-43)21-32(46)41-27-7-3-24(19-40)4-8-27/h3-10,17-18,22-23,34-35,45H,11-16,20-21H2,1-2H3/p+2/t22-,23+,34+,35+,43?,44?/m0/s1
PDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.47E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.

Bioorg Med Chem Lett 9: 3225-30 (1999)


BindingDB Entry DOI: 10.7270/Q2KW5J62
More data for this
Ligand-Target Pair