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SMILES: CCCCCCCCCCCCCCCCn1cc[n+](CC(C)=O)c1

InChI Key: InChIKey=DBVXTXHHEDGFQV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48773   
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
Neutrophil cytosol factor 1 [S99G]


(Homo sapiens (Human))
BDBM48773
PNG
(1-(3-cetylimidazol-1-ium-1-yl)acetone;bromide | 1-...)
Show SMILES CCCCCCCCCCCCCCCCn1cc[n+](CC(C)=O)c1
Show InChI InChI=1S/C22H41N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-18-19-24(21-23)20-22(2)25/h18-19,21H,3-17,20H2,1-2H3/q+1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.99E+4n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2M90723
More data for this
Ligand-Target Pair
Eukaryotic translation initiation factor 4 gamma 1


(Homo sapiens (Human))
BDBM48773
PNG
(1-(3-cetylimidazol-1-ium-1-yl)acetone;bromide | 1-...)
Show SMILES CCCCCCCCCCCCCCCCn1cc[n+](CC(C)=O)c1
Show InChI InChI=1S/C22H41N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-18-19-24(21-23)20-22(2)25/h18-19,21H,3-17,20H2,1-2H3/q+1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.01E+4n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2RN3686
More data for this
Ligand-Target Pair