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BDBM50217301 CHEMBL1626950

SMILES:

InChI Key: InChIKey=IXJJAKKKJQPTFJ-XNGAFNEISA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217301   
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)		BDBM50217301
PNG
(CHEMBL1626950)
Show InChI InChI=1S/C31H34N3O5/c1-3-33-8-11-34(12-9-33,13-10-33)17-19-4-6-21-24-15-20(5-7-22(24)29(36)25(21)14-19)23-16-26-27(18(2)35)30(37)32(26)28(23)31(38)39/h4-7,14-15,18,26-27,35H,3,8-13,16-17H2,1-2H3/q+1/p+1/t18-,26-,27-,33?,34?/m1/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 0.25n/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