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BDBM50217256 CHEMBL1626942

SMILES:

InChI Key: InChIKey=FIEJHEVCZWJFRC-JKRUNZFDSA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217256   
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)		BDBM50217256
PNG
(CHEMBL1626942)
Show InChI InChI=1S/C38H38N4O7/c1-21-32(35(38(48)49)40-34(21)33(22(2)43)37(40)47)24-4-10-28-29(18-24)27-9-3-23(17-30(27)36(28)46)19-41-11-14-42(15-12-41,16-13-41)20-31(45)39-25-5-7-26(44)8-6-25/h3-10,17-18,21-22,33-34,43H,11-16,19-20H2,1-2H3,(H-2,39,44,45,48,49)/p+2/t21-,22+,33+,34+,41?,42?/m0/s1
PDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 652n/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