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1 similar compounds to monomer 50181129

Compile data set for download or QSAR
Wt: 272.3
BDBM50181123

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181123   
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
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50181123
PNG
(6-(azepan-1-yl)-N,2-dicyclopropylpyrimidin-4-amine...)
Show SMILES C1CC1Nc1cc(nc(n1)C1CC1)N1CCCCCC1
Show InChI InChI=1S/C16H24N4/c1-2-4-10-20(9-3-1)15-11-14(17-13-7-8-13)18-16(19-15)12-5-6-12/h11-13H,1-10H2,(H,17,18,19)
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KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
63n/an/an/an/an/an/an/an/a



UCB

Curated by ChEMBL


Assay Description
Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cells


Bioorg Med Chem Lett 16: 1834-9 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.006
BindingDB Entry DOI: 10.7270/Q2TQ613B
More data for this
Ligand-Target Pair