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SMILES: C(COc1ccc(OC2CCNCC2)cc1)CN1CCCCC1

InChI Key: InChIKey=IRTTXYWMHFLYFK-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 397476   
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))
BDBM397476
PNG
(US9994525, Example 2)
Show SMILES C(COc1ccc(OC2CCNCC2)cc1)CN1CCCCC1
Show InChI InChI=1S/C19H30N2O2/c1-2-13-21(14-3-1)15-4-16-22-17-5-7-18(8-6-17)23-19-9-11-20-12-10-19/h5-8,19-20H,1-4,9-16H2
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PC cid
PC sid
UniChem
US Patent
30n/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