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BDBM50127840 1-Ethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine::CHEMBL49919

SMILES: CCc1c(cn2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=UUZOHNIUYVKMHS-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127840   
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))
BDBM50127840
PNG
(1-Ethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-in...)
Show SMILES CCc1c(cn2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1
Show InChI InChI=1S/C24H30N2O/c1-2-22-23(19-26-17-7-4-9-24(22)26)20-10-12-21(13-11-20)27-18-8-16-25-14-5-3-6-15-25/h4,7,9-13,17,19H,2-3,5-6,8,14-16,18H2,1H3
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Article
PubMed
19n/an/an/an/an/an/an/an/a



University of Botswana

Curated by ChEMBL


Assay Description
Antagonist activity at human histamine H3 receptor


Eur J Med Chem 46: 5237-57 (2011)


Article DOI: 10.1016/j.ejmech.2011.08.042
BindingDB Entry DOI: 10.7270/Q2ZG6SNF
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50127840
PNG
(1-Ethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-in...)
Show SMILES CCc1c(cn2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1
Show InChI InChI=1S/C24H30N2O/c1-2-22-23(19-26-17-7-4-9-24(22)26)20-10-12-21(13-11-20)27-18-8-16-25-14-5-3-6-15-25/h4,7,9-13,17,19H,2-3,5-6,8,14-16,18H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
19n/an/an/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research and Development L. L. C.

Curated by ChEMBL


Assay Description
Binding affinity towards human Histamine H3 receptor using [3H]-N-methyl-histamine as radioligand


Bioorg Med Chem Lett 13: 1767-70 (2003)


BindingDB Entry DOI: 10.7270/Q21835V3
More data for this
Ligand-Target Pair