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BDBM50336020 CHEMBL1669092::N,N,N-trimethyl-1-(4-styrylphenoxy)propan-2-aminium iodide

SMILES: CC(COc1ccc(\C=C/c2ccccc2)cc1)[N+](C)(C)C

InChI Key: InChIKey=FFFWNLITWYXBHY-KHPPLWFENA-N

Data: 2 KI

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 2 hits for monomerid = 50336020   
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
Neuronal acetylcholine receptor protein alpha-7 subunit


(Homo sapiens (Human))
BDBM50336020
PNG
(CHEMBL1669092 | N,N,N-trimethyl-1-(4-styrylphenoxy...)
Show SMILES CC(COc1ccc(\C=C/c2ccccc2)cc1)[N+](C)(C)C
Show InChI InChI=1/C20H26NO/c1-17(21(2,3)4)16-22-20-14-12-19(13-15-20)11-10-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3/q+1/b11-10-
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
57n/an/an/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to alpha7 nAChR


Bioorg Med Chem Lett 21: 940-3 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.052
BindingDB Entry DOI: 10.7270/Q2M045Q6
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit beta-2


(Homo sapiens (Human))
BDBM50336020
PNG
(CHEMBL1669092 | N,N,N-trimethyl-1-(4-styrylphenoxy...)
Show SMILES CC(COc1ccc(\C=C/c2ccccc2)cc1)[N+](C)(C)C
Show InChI InChI=1/C20H26NO/c1-17(21(2,3)4)16-22-20-14-12-19(13-15-20)11-10-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3/q+1/b11-10-
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.90E+4n/an/an/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to beta2 nAChR


Bioorg Med Chem Lett 21: 940-3 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.052
BindingDB Entry DOI: 10.7270/Q2M045Q6
More data for this
Ligand-Target Pair