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BDBM50134540 CHEMBL3745898

SMILES: OC(=O)C(O)=O.Clc1cccc(OCCCCCCN2CCCCCC2)c1

InChI Key: InChIKey=CUCTZBQPAPMBPW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134540   
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))
BDBM50134540
PNG
(CHEMBL3745898)
Show SMILES OC(=O)C(O)=O.Clc1cccc(OCCCCCCN2CCCCCC2)c1
Show InChI InChI=1S/C18H28ClNO.C2H2O4/c19-17-10-9-11-18(16-17)21-15-8-4-3-7-14-20-12-5-1-2-6-13-20;3-1(4)2(5)6/h9-11,16H,1-8,12-15H2;(H,3,4)(H,5,6)
Reactome pathway
KEGG

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PC cid
PC sid
UniChem

Similars

PubMed
293n/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