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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 555.7
BDBM50142823

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
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))
BDBM50142823
PNG
(CHEMBL53190 | N-Cyclohexyl-4-[1'-(4-fluoro-naphtha...)
Show SMILES Fc1ccc(C(=O)N2CCC(CC2)N2CCC(Cc3ccc(cc3)C(=O)NC3CCCCC3)CC2)c2ccccc12
Show InChI InChI=1S/C35H42FN3O2/c36-33-15-14-32(30-8-4-5-9-31(30)33)35(41)39-22-18-29(19-23-39)38-20-16-26(17-21-38)24-25-10-12-27(13-11-25)34(40)37-28-6-2-1-3-7-28/h4-5,8-15,26,28-29H,1-3,6-7,16-24H2,(H,37,40)
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.30E+3n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity against cloned human muscarinic acetylcholine receptor M2.


Bioorg Med Chem Lett 14: 1791-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.033
BindingDB Entry DOI: 10.7270/Q22N51QH
More data for this
Ligand-Target Pair