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SMILES: OC(=O)C(O)=O.CC1CCCN(CCCCCCOc2ccc(Cl)cc2)C1

InChI Key: InChIKey=FVLGSFSKJMYNHZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134538   
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))		BDBM50134538
PNG
(CHEMBL3745921)
Show SMILES OC(=O)C(O)=O.CC1CCCN(CCCCCCOc2ccc(Cl)cc2)C1
Show InChI InChI=1S/C18H28ClNO.C2H2O4/c1-16-7-6-13-20(15-16)12-4-2-3-5-14-21-18-10-8-17(19)9-11-18;3-1(4)2(5)6/h8-11,16H,2-7,12-15H2,1H3;(H,3,4)(H,5,6)
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Similars
PubMed
 205n/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