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BDBM50228385 CHEMBL235014::N-(2-(2-(2-(5,6,7,8-tetrahydroacridin-9-ylamino)ethoxy)ethoxy)ethyl)-5,6,7,8-tetrahydroacridin-9-amine

SMILES: C(COCCOCCNc1c2CCCCc2nc2ccccc12)Nc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=YIEHIIKZXHJHAT-UHFFFAOYSA-N

Data: 2 IC50

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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 = 50228385   
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


(Homo sapiens (Human))
BDBM50228385
PNG
(CHEMBL235014 | N-(2-(2-(2-(5,6,7,8-tetrahydroacrid...)
Show SMILES C(COCCOCCNc1c2CCCCc2nc2ccccc12)Nc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C32H38N4O2/c1-5-13-27-23(9-1)31(24-10-2-6-14-28(24)35-27)33-17-19-37-21-22-38-20-18-34-32-25-11-3-7-15-29(25)36-30-16-8-4-12-26(30)32/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-22H2,(H,33,35)(H,34,36)
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MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 19.7n/an/an/an/an/an/a



Bologna University

Curated by ChEMBL


Assay Description
Inhibition of human serum recombinant AChE by Ellman's method


J Med Chem 50: 6446-9 (2007)


Article DOI: 10.1021/jm701225u
BindingDB Entry DOI: 10.7270/Q2FN15Z6
More data for this
Ligand-Target Pair
Cholinesterases


(Homo sapiens (Human))
BDBM50228385
PNG
(CHEMBL235014 | N-(2-(2-(2-(5,6,7,8-tetrahydroacrid...)
Show SMILES C(COCCOCCNc1c2CCCCc2nc2ccccc12)Nc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C32H38N4O2/c1-5-13-27-23(9-1)31(24-10-2-6-14-28(24)35-27)33-17-19-37-21-22-38-20-18-34-32-25-11-3-7-15-29(25)36-30-16-8-4-12-26(30)32/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-22H2,(H,33,35)(H,34,36)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 35.1n/an/an/an/an/an/a



Bologna University

Curated by ChEMBL


Assay Description
Inhibition of human serum recombinant BChE by Ellman's method


J Med Chem 50: 6446-9 (2007)


Article DOI: 10.1021/jm701225u
BindingDB Entry DOI: 10.7270/Q2FN15Z6
More data for this
Ligand-Target Pair