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BDBM50217299 CHEMBL1626935

SMILES:

InChI Key: InChIKey=BOYUWDBJJALBRB-IPCYXAAZSA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217299   
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)		BDBM50217299
PNG
(CHEMBL1626935)
Show InChI InChI=1S/C36H42N4O6/c1-20-29(32(35(45)46)38-31(20)30(21(2)41)34(38)44)23-7-9-25-26(17-23)24-8-6-22(16-27(24)33(25)43)18-39-10-13-40(14-11-39,15-12-39)19-28(42)37-36(3,4)5/h6-9,16-17,20-21,30-31,41H,10-15,18-19H2,1-5H3/p+2/t20-,21+,30+,31+,39?,40?/m0/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 3.43E+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