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BDBM50228384 CHEMBL440983::N1,N2-bis(2-(5,6,7,8-tetrahydroacridin-9-ylamino)ethyl)oxalamide

SMILES: O=C(NCCNc1c2CCCCc2nc2ccccc12)C(=O)NCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=WLFOCPXAEKVJHV-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228384   
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))
BDBM50228384
PNG
(CHEMBL440983 | N1,N2-bis(2-(5,6,7,8-tetrahydroacri...)
Show SMILES O=C(NCCNc1c2CCCCc2nc2ccccc12)C(=O)NCCNc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C32H36N6O2/c39-31(35-19-17-33-29-21-9-1-5-13-25(21)37-26-14-6-2-10-22(26)29)32(40)36-20-18-34-30-23-11-3-7-15-27(23)38-28-16-8-4-12-24(28)30/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)
PDB
MMDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.65n/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))
BDBM50228384
PNG
(CHEMBL440983 | N1,N2-bis(2-(5,6,7,8-tetrahydroacri...)
Show SMILES O=C(NCCNc1c2CCCCc2nc2ccccc12)C(=O)NCCNc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C32H36N6O2/c39-31(35-19-17-33-29-21-9-1-5-13-25(21)37-26-14-6-2-10-22(26)29)32(40)36-20-18-34-30-23-11-3-7-15-27(23)38-28-16-8-4-12-24(28)30/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)
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 5.44n/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