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BDBM50324069 2-Chloro-6-(7'-azabicyclo[2.2.1]heptan-7'-yl)pyridine-3,5-dicarbonitrile::CHEMBL1215104

SMILES: Clc1nc(N2C3CCC2CC3)c(cc1C#N)C#N

InChI Key: InChIKey=ZNPBMUVMFNFVQO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324069   
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
Butyrylcholinesterase (BChE)


(Equus caballus (Horse))
BDBM50324069
PNG
(2-Chloro-6-(7'-azabicyclo[2.2.1]heptan-7'-yl)pyrid...)
Show SMILES Clc1nc(N2C3CCC2CC3)c(cc1C#N)C#N |TLB:3:4:6.7:10.9|
Show InChI InChI=1S/C13H11ClN4/c14-12-8(6-15)5-9(7-16)13(17-12)18-10-1-2-11(18)4-3-10/h5,10-11H,1-4H2
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



Laboratorio de Radicales Libres y Química Computacional (IQOG, CSIC)

Curated by ChEMBL


Assay Description
Inhibition of equine serum BuChE after 10 mins by Ellman's method


Bioorg Med Chem 18: 5861-72 (2010)


Article DOI: 10.1016/j.bmc.2010.06.095
BindingDB Entry DOI: 10.7270/Q23J3D5D
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Electrophorus electricus (Electric eel))
BDBM50324069
PNG
(2-Chloro-6-(7'-azabicyclo[2.2.1]heptan-7'-yl)pyrid...)
Show SMILES Clc1nc(N2C3CCC2CC3)c(cc1C#N)C#N |TLB:3:4:6.7:10.9|
Show InChI InChI=1S/C13H11ClN4/c14-12-8(6-15)5-9(7-16)13(17-12)18-10-1-2-11(18)4-3-10/h5,10-11H,1-4H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.50E+4n/an/an/an/an/an/a



Laboratorio de Radicales Libres y Química Computacional (IQOG, CSIC)

Curated by ChEMBL


Assay Description
Inhibition of Electrophorus electricus AChE after 10 mins by Ellman's method


Bioorg Med Chem 18: 5861-72 (2010)


Article DOI: 10.1016/j.bmc.2010.06.095
BindingDB Entry DOI: 10.7270/Q23J3D5D
More data for this
Ligand-Target Pair