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BDBM50217271 CHEMBL1626903

SMILES:

InChI Key: InChIKey=NWXRDDNUMDKBTB-CNONRZPLSA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217271   
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)		BDBM50217271
PNG
(CHEMBL1626903)
Show InChI InChI=1S/C38H40N3O6/c1-23-32(35(38(45)46)39-34(23)33(24(2)42)37(39)44)26-9-11-29-30(21-26)28-10-8-25(20-31(28)36(29)43)22-41-15-12-40(13-16-41,14-17-41)18-19-47-27-6-4-3-5-7-27/h3-11,20-21,23-24,33-34,42H,12-19,22H2,1-2H3/q+1/p+1/t23-,24+,33+,34+,40?,41?/m0/s1
PDB

UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 566n/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