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SMILES: C[C@@H]1CCCN1CCCOc1ccc(OC2CCN(CC2)C(=O)C2(C)CC2)cc1

InChI Key: InChIKey=UKDSKSBQVVNZLZ-LJQANCHMSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 397498   
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
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM397498
PNG
(US9994525, Example 13)
Show SMILES C[C@@H]1CCCN1CCCOc1ccc(OC2CCN(CC2)C(=O)C2(C)CC2)cc1 |r|
Show InChI InChI=1S/C24H36N2O3/c1-19-5-3-14-25(19)15-4-18-28-20-6-8-21(9-7-20)29-22-10-16-26(17-11-22)23(27)24(2)12-13-24/h6-9,19,22H,3-5,10-18H2,1-2H3/t19-/m1/s1
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PC cid
PC sid
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US Patent
<10n/an/an/an/an/an/an/an/a



Queen's University



Assay Description
Receptor binding assays were performed in at least 5 concentrations, with two parallel samples in each concentrations, in at least two independent ex...


Bioorg Med Chem 17: 2461-75 (2009)


BindingDB Entry DOI: 10.7270/Q2RN3B6Z
More data for this
Ligand-Target Pair