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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 = 50291395   
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))
BDBM50291395
PNG
(CHEMBL168149 | N-Ethyl-4-fluoro-N-[4-(1-{2-[10-(4-...)
Show SMILES CCN(CCCCC1CCN(CC(=O)N2c3ccccc3N(C(=O)c3ccc(F)cc3)C(=O)c3ccccc23)CC1)C(=O)c1ccc(F)cc1
Show InChI InChI=1S/C40H40F2N4O4/c1-2-44(38(48)29-14-18-31(41)19-15-29)24-8-7-9-28-22-25-43(26-23-28)27-37(47)45-34-11-4-3-10-33(34)40(50)46(36-13-6-5-12-35(36)45)39(49)30-16-20-32(42)21-17-30/h3-6,10-21,28H,2,7-9,22-27H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
47n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested in vitro for the binding affinity against muscarinic receptor subtype 2 (M2)


Bioorg Med Chem Lett 7: 799-804 (1997)


Article DOI: 10.1016/S0960-894X(97)00109-1
BindingDB Entry DOI: 10.7270/Q22N529J
More data for this
Ligand-Target Pair