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BDBM33346 pyridazinone, 2-33

SMILES: CCOc1c(Cl)cnn(-c2cc(Cl)cc(Cl)c2)c1=O

InChI Key: InChIKey=JZBJQUDXSVVOSL-UHFFFAOYSA-N

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 = 33346   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sortase A (SrtA)


(Staphylococcus aureus)
BDBM33346
PNG
(pyridazinone, 2-33)
Show SMILES CCOc1c(Cl)cnn(-c2cc(Cl)cc(Cl)c2)c1=O
Show InChI InChI=1S/C12H9Cl3N2O2/c1-2-19-11-10(15)6-16-17(12(11)18)9-4-7(13)3-8(14)5-9/h3-6H,2H2,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of California Los Angeles



Assay Description
A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...


Bioorg Med Chem 17: 7174-85 (2009)


Article DOI: 10.1016/j.bmc.2009.08.067
BindingDB Entry DOI: 10.7270/Q26W98F0
More data for this
Ligand-Target Pair