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SMILES: OC(=O)C(O)=O.CC1CCCN(CCCCCCCOc2cccc(Cl)c2)C1

InChI Key: InChIKey=ZRYRNYOPYDFDCF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134534   
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))		BDBM50134534
PNG
(CHEMBL3747262)
Show SMILES OC(=O)C(O)=O.CC1CCCN(CCCCCCCOc2cccc(Cl)c2)C1
Show InChI InChI=1S/C19H30ClNO.C2H2O4/c1-17-9-8-13-21(16-17)12-5-3-2-4-6-14-22-19-11-7-10-18(20)15-19;3-1(4)2(5)6/h7,10-11,15,17H,2-6,8-9,12-14,16H2,1H3;(H,3,4)(H,5,6)
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Similars
PubMed
 466n/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