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BDBM50217254 CHEMBL1626940

SMILES:

InChI Key: InChIKey=WPFSJTZMGJKBDS-GZDBSDBOSA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217254   
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)		BDBM50217254
PNG
(CHEMBL1626940)
Show InChI InChI=1S/C32H36N3O6/c1-18-26(29(32(40)41)33-28(18)27(19(2)37)31(33)39)21-4-6-23-24(16-21)22-5-3-20(15-25(22)30(23)38)17-35-10-7-34(8-11-35,9-12-35)13-14-36/h3-6,15-16,18-19,27-28,36-37H,7-14,17H2,1-2H3/q+1/p+1/t18-,19+,27+,28+,34?,35?/m0/s1
PDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.03E+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