new BindingDB logo
myBDB logout

BDBM50126874 1-[4-(4-Styryl-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL289935

SMILES: C(Oc1ccc(\C=C\c2ccccc2)cc1)c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=FEJYHZWRWYLNTN-MDZDMXLPSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126874   
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))
BDBM50126874
PNG
(1-[4-(4-Styryl-phenoxymethyl)-benzyl]-piperidine; ...)
Show SMILES C(Oc1ccc(\C=C\c2ccccc2)cc1)c1ccc(CN2CCCCC2)cc1
Show InChI InChI=1S/C27H29NO/c1-3-7-23(8-4-1)9-10-24-15-17-27(18-16-24)29-22-26-13-11-25(12-14-26)21-28-19-5-2-6-20-28/h1,3-4,7-18H,2,5-6,19-22H2/b10-9+
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
761n/an/an/an/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
Displacement of [125I]iodoproxyfan from human histamine H3 receptor expressing CHO cells


J Med Chem 46: 1523-30 (2003)


Article DOI: 10.1021/jm021084k
BindingDB Entry DOI: 10.7270/Q2C24X5N
More data for this
Ligand-Target Pair