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BDBM280382 US10030012, Example 12::ethyl 4-[4-(5- methyl-1H- pyrazol-1- yl)piperidin-1- yl]azepane-1- carboxylate

SMILES: CCOC(=O)N1CCCC(CC1)N1CCC(CC1)n1nccc1C

InChI Key: InChIKey=DKTIHUPDSBUGTH-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 280382   
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 M2


(Homo sapiens (Human))
BDBM280382
PNG
(US10030012, Example 12 | ethyl 4-[4-(5- methyl-1H-...)
Show SMILES CCOC(=O)N1CCCC(CC1)N1CCC(CC1)n1nccc1C
Show InChI InChI=1S/C18H30N4O2/c1-3-24-18(23)21-11-4-5-16(7-14-21)20-12-8-17(9-13-20)22-15(2)6-10-19-22/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a>1.00E+7n/an/an/an/a



Heptares Therapeutics Limited

US Patent




US Patent US10030012 (2018)


BindingDB Entry DOI: 10.7270/Q2KK9DTW
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM280382
PNG
(US10030012, Example 12 | ethyl 4-[4-(5- methyl-1H-...)
Show SMILES CCOC(=O)N1CCCC(CC1)N1CCC(CC1)n1nccc1C
Show InChI InChI=1S/C18H30N4O2/c1-3-24-18(23)21-11-4-5-16(7-14-21)20-12-8-17(9-13-20)22-15(2)6-10-19-22/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 520n/an/an/an/a



Heptares Therapeutics Limited

US Patent


Assay Description
The functional activity of compounds at the M4 and M2 receptors was determined by measuring changes in the level of intracellular calcium ions caused...


US Patent US10030012 (2018)


BindingDB Entry DOI: 10.7270/Q2KK9DTW
More data for this
Ligand-Target Pair