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BDBM50181122 CHEMBL204353::[6-(8-aza-spiro[4.5]dec-8-yl)-2-cyclopropyl-5-methyl-pyrimidin-4-yl]-cyclopropyl-amine

SMILES: Cc1c(NC2CC2)nc(nc1N1CCC2(CCCC2)CC1)C1CC1

InChI Key: InChIKey=MGTADWHLHADAMM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181122   
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))
BDBM50181122
PNG
(CHEMBL204353 | [6-(8-aza-spiro[4.5]dec-8-yl)-2-cyc...)
Show SMILES Cc1c(NC2CC2)nc(nc1N1CCC2(CCCC2)CC1)C1CC1
Show InChI InChI=1S/C20H30N4/c1-14-17(21-16-6-7-16)22-18(15-4-5-15)23-19(14)24-12-10-20(11-13-24)8-2-3-9-20/h15-16H,2-13H2,1H3,(H,21,22,23)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
158n/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