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SMILES: OC(=O)C(O)=O.CC1CCN(CCCCCCCOc2cccc(Cl)c2)CC1

InChI Key: InChIKey=YNVRDKYIGHDWCU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134533   
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


(Homo sapiens (Human))
BDBM50134533
PNG
(CHEMBL3747775)
Show SMILES OC(=O)C(O)=O.CC1CCN(CCCCCCCOc2cccc(Cl)c2)CC1
Show InChI InChI=1S/C19H30ClNO.C2H2O4/c1-17-10-13-21(14-11-17)12-5-3-2-4-6-15-22-19-9-7-8-18(20)16-19;3-1(4)2(5)6/h7-9,16-17H,2-6,10-15H2,1H3;(H,3,4)(H,5,6)
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PC sid
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Similars

PubMed
805n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-Nalpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK293 cells after 90 mins


Bioorg Med Chem 24: 53-72 (2016)


BindingDB Entry DOI: 10.7270/Q2NV9M3B
More data for this
Ligand-Target Pair