BindingDB logo
myBDB logout

BDBM50217261 CHEMBL1626919

SMILES:

InChI Key: InChIKey=LRFPSCOZWVVFGA-VPQPWAOSSA-P

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217261   
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)		BDBM50217261
PNG
(CHEMBL1626919)
Show InChI InChI=1S/C37H42N4O6/c1-21-31(34(37(46)47)39-33(21)32(22(2)42)36(39)45)24-8-10-27-28(18-24)26-9-7-23(17-29(26)35(27)44)19-40-11-14-41(15-12-40,16-13-40)20-30(43)38-25-5-3-4-6-25/h7-10,17-18,21-22,25,32-33,42H,3-6,11-16,19-20H2,1-2H3/p+2/t21-,22+,32+,33+,40?,41?/m0/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.40E+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