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BDBM50217303 CHEMBL1626934

SMILES:

InChI Key: InChIKey=JFHCCQHKUGGOGD-STPVZMFASA-P

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217303   
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)		BDBM50217303
PNG
(CHEMBL1626934)
Show InChI InChI=1S/C40H40N4O7/c1-22-34(37(40(50)51)42-36(22)35(24(3)46)39(42)49)27-7-11-30-31(19-27)29-10-4-25(18-32(29)38(30)48)20-43-12-15-44(16-13-43,17-14-43)21-33(47)41-28-8-5-26(6-9-28)23(2)45/h4-11,18-19,22,24,35-36,46H,12-17,20-21H2,1-3H3/p+2/t22-,24+,35+,36+,43?,44?/m0/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.40n/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