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BDBM50217284 CHEMBL1626882

SMILES:

InChI Key: InChIKey=YIPCUOYBQYXCNV-UTGZESACSA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217284   
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)		BDBM50217284
PNG
(CHEMBL1626882)
Show InChI InChI=1S/C38H38N4O6/c1-22-32(35(38(47)48)40-34(22)33(23(2)43)37(40)46)25-9-11-28-29(19-25)27-10-8-24(18-30(27)36(28)45)20-41-12-15-42(16-13-41,17-14-41)21-31(44)39-26-6-4-3-5-7-26/h3-11,18-19,22-23,33-34,43H,12-17,20-21H2,1-2H3/p+2/t22-,23+,33+,34+,41?,42?/m0/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.80E+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