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BDBM50217281 CHEMBL1626890

SMILES:

InChI Key: InChIKey=WVQNTCGDBTVYOL-SSDKGTJHSA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217281   
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)		BDBM50217281
PNG
(CHEMBL1626890)
Show InChI InChI=1S/C31H34N3O5/c1-17-25(28(31(38)39)32-27(17)26(18(2)35)30(32)37)20-5-7-22-23(15-20)21-6-4-19(14-24(21)29(22)36)16-34-11-8-33(3,9-12-34)10-13-34/h4-7,14-15,17-18,26-27,35H,8-13,16H2,1-3H3/q+1/p+1/t17-,18+,26+,27+,33?,34?/m0/s1
PDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.23E+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