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BDBM50134483 CHEMBL3746221

SMILES: OC(=O)C(O)=O.Clc1ccc(OCCCCCN2CCCCC2)cc1

InChI Key: InChIKey=OVIRSQLQUZJTDP-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134483   
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 receptor (H3)


(Homo sapiens (Human))
BDBM50134483
PNG
(CHEMBL3746221)
Show SMILES OC(=O)C(O)=O.Clc1ccc(OCCCCCN2CCCCC2)cc1
Show InChI InChI=1S/C16H24ClNO.C2H2O4/c17-15-7-9-16(10-8-15)19-14-6-2-5-13-18-11-3-1-4-12-18;3-1(4)2(5)6/h7-10H,1-6,11-14H2;(H,3,4)(H,5,6)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
427n/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)


Article DOI: 10.1016/j.bmc.2015.11.021
BindingDB Entry DOI: 10.7270/Q2NV9M3B
More data for this
Ligand-Target Pair