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BDBM50535234 CHEMBL4514837

SMILES: OC(=O)C(O)=O.C(CCCN1CCCCC1)CCOc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=QKARMLVKIQKLDO-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535234   
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))		BDBM50535234
PNG
(CHEMBL4514837)
Show SMILES OC(=O)C(O)=O.C(CCCN1CCCCC1)CCOc1cccc(c1)-c1ccccc1
Show InChI InChI=1S/C23H31NO/c1(7-16-24-17-8-4-9-18-24)2-10-19-25-23-15-11-14-22(20-23)21-12-5-3-6-13-21/h3,5-6,11-15,20H,1-2,4,7-10,16-19H2
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Article
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 122n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-N-alpha-methylhistamine from human recombinant full length H3R expressed in HEK293 cell membranes incubated for 90 mins by liqui...

Bioorg Med Chem 25: 5341-5354 (2017)


Article DOI: 10.1016/j.bmc.2017.07.058
More data for this
Ligand-Target Pair