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BDBM50217252 CHEMBL1626949

SMILES:

InChI Key: InChIKey=RPLYZOLMYKTBRR-RXUCFKEDSA-O

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217252   
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)		BDBM50217252
PNG
(CHEMBL1626949)
Show InChI InChI=1S/C38H38N3O6/c1-22-32(35(38(46)47)39-34(22)33(23(2)42)37(39)45)26-9-11-28-29(19-26)27-10-8-24(18-30(27)36(28)44)20-40-12-15-41(16-13-40,17-14-40)21-31(43)25-6-4-3-5-7-25/h3-11,18-19,22-23,33-34,42H,12-17,20-21H2,1-2H3/q+1/p+1/t22-,23+,33+,34+,40?,41?/m0/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 879n/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