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BDBM50217302 CHEMBL1626953

SMILES:

InChI Key: InChIKey=KEVFKEVORASYFF-GVJXSRDGSA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217302   
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)		BDBM50217302
PNG
(CHEMBL1626953)
Show InChI InChI=1S/C39H40N4O7/c1-22-33(36(39(48)49)41-35(22)34(23(2)44)38(41)47)25-5-11-29-30(19-25)28-10-4-24(18-31(28)37(29)46)20-42-12-15-43(16-13-42,17-14-42)21-32(45)40-26-6-8-27(50-3)9-7-26/h4-11,18-19,22-23,34-35,44H,12-17,20-21H2,1-3H3/p+2/t22-,23+,34+,35+,42?,43?/m0/s1
PDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 0.890n/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