BindingDB logo
myBDB logout

BDBM50217287 CHEMBL1626933

SMILES:

InChI Key: InChIKey=QJRJSAUWOKZUGN-UHNRRYHRSA-O

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217287   
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)		BDBM50217287
PNG
(CHEMBL1626933)
Show InChI InChI=1S/C32H36N3O5/c1-3-8-34-9-12-35(13-10-34,14-11-34)18-20-4-6-22-25-16-21(5-7-23(25)30(37)26(22)15-20)24-17-27-28(19(2)36)31(38)33(27)29(24)32(39)40/h4-7,15-16,19,27-28,36H,3,8-14,17-18H2,1-2H3/q+1/p+1/t19-,27-,28-,34?,35?/m1/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 455n/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