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1 similar compounds to monomer 50181104

Compile data set for download or QSAR
Wt: 294.3
BDBM50181098

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181098   
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))
BDBM50181098
PNG
(CHEMBL381259 | N4-benzyl-N6,2-dicyclopropyl-5-meth...)
Show SMILES Cc1c(NCc2ccccc2)nc(nc1NC1CC1)C1CC1
Show InChI InChI=1S/C18H22N4/c1-12-16(19-11-13-5-3-2-4-6-13)21-18(14-7-8-14)22-17(12)20-15-9-10-15/h2-6,14-15H,7-11H2,1H3,(H2,19,20,21,22)
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
200n/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