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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Monomerid = 50283790   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM50283790
PNG
(9-(1-Aza-bicyclo[2.2.2]oct-2-en-3-yl)-9H-fluoren-9...)
Show SMILES OC1(c2ccccc2-c2ccccc12)C1=CN2CCC1CC2
Show InChI InChI=1S/C20H19NO/c22-20(19-13-21-11-9-14(19)10-12-21)17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-8,13-14,22H,9-12H2
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
>5.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity of the compound towards muscarinic receptor in heart (M2) was determined


Bioorg Med Chem Lett 4: 2837-2840 (1994)


Article DOI: 10.1016/S0960-894X(01)80824-6
BindingDB Entry DOI: 10.7270/Q2CV4HPB
More data for this
Ligand-Target Pair