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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 = 50121492   
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))
BDBM50121492
PNG
((4-Fluoro-naphthalen-1-yl)-(4-{1-[4-(propane-2-sul...)
Show SMILES CC(C)S(=O)(=O)c1ccc(cc1)C(C)=C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(F)c2ccccc12
Show InChI InChI=1S/C32H37FN2O3S/c1-22(2)39(37,38)27-10-8-24(9-11-27)23(3)25-14-18-34(19-15-25)26-16-20-35(21-17-26)32(36)30-12-13-31(33)29-7-5-4-6-28(29)30/h4-13,22,26H,14-21H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
9.60n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity for human Muscarinic acetylcholine receptor M2


J Med Chem 45: 5415-8 (2002)


Article DOI: 10.1021/jm0255163
BindingDB Entry DOI: 10.7270/Q2ST7P6N
More data for this
Ligand-Target Pair