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BDBM50037180 1-(3,4-Dimethoxy-phenyl)-6-[ethyl-(2-methoxy-benzyl)-amino]-hexan-1-one::CHEMBL319003

SMILES: CCN(CCCCCC(=O)c1ccc(OC)c(OC)c1)Cc1ccccc1OC

InChI Key: InChIKey=RTNGBTCZDTVPTB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037180   
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
Acetylcholinesterase


(Rattus norvegicus (rat))
BDBM50037180
PNG
(1-(3,4-Dimethoxy-phenyl)-6-[ethyl-(2-methoxy-benzy...)
Show SMILES CCN(CCCCCC(=O)c1ccc(OC)c(OC)c1)Cc1ccccc1OC
Show InChI InChI=1S/C24H33NO4/c1-5-25(18-20-11-8-9-13-22(20)27-2)16-10-6-7-12-21(26)19-14-15-23(28-3)24(17-19)29-4/h8-9,11,13-15,17H,5-7,10,12,16,18H2,1-4H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 24n/an/an/an/an/an/a



Takeda Chemical Industries, Ltd

Curated by ChEMBL


Assay Description
Inhibition concentration against rat acetylcholinesterase


J Med Chem 37: 3141-53 (1994)


Article DOI: 10.1021/jm00045a020
BindingDB Entry DOI: 10.7270/Q2JS9PHX
More data for this
Ligand-Target Pair