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BDBM50050175 4-{3-[3-(4-Iodo-phenyl)-propoxy]-propyl}-1H-imidazole::CHEMBL20686

SMILES: Ic1ccc(CCCOCCCc2cnc[nH]2)cc1

InChI Key: InChIKey=CEQTUMPCLZAZJB-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50050175   
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


(Rattus norvegicus (rat))
BDBM50050175
PNG
(4-{3-[3-(4-Iodo-phenyl)-propoxy]-propyl}-1H-imidaz...)
Show SMILES Ic1ccc(CCCOCCCc2cnc[nH]2)cc1
Show InChI InChI=1S/C15H19IN2O/c16-14-7-5-13(6-8-14)3-1-9-19-10-2-4-15-11-17-12-18-15/h5-8,11-12H,1-4,9-10H2,(H,17,18)
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
7.90n/an/an/an/an/an/an/an/a



Freie Universität Berlin

Curated by ChEMBL


Assay Description
Binding affinity towards Histamine H3 receptor on synaptosomes from rat cerebral cortex


J Med Chem 39: 1220-6 (1996)


Article DOI: 10.1021/jm9504767
BindingDB Entry DOI: 10.7270/Q28K7855
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM50050175
PNG
(4-{3-[3-(4-Iodo-phenyl)-propoxy]-propyl}-1H-imidaz...)
Show SMILES Ic1ccc(CCCOCCCc2cnc[nH]2)cc1
Show InChI InChI=1S/C15H19IN2O/c16-14-7-5-13(6-8-14)3-1-9-19-10-2-4-15-11-17-12-18-15/h5-8,11-12H,1-4,9-10H2,(H,17,18)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
31.6n/an/an/an/an/an/an/an/a



Freie Universität Berlin

Curated by ChEMBL


Assay Description
In vitro antagonistic activity tested against Histamine H3 receptor on synaptosomes from rat cerebral cortex


J Med Chem 39: 1220-6 (1996)


Article DOI: 10.1021/jm9504767
BindingDB Entry DOI: 10.7270/Q28K7855
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM50050175
PNG
(4-{3-[3-(4-Iodo-phenyl)-propoxy]-propyl}-1H-imidaz...)
Show SMILES Ic1ccc(CCCOCCCc2cnc[nH]2)cc1
Show InChI InChI=1S/C15H19IN2O/c16-14-7-5-13(6-8-14)3-1-9-19-10-2-4-15-11-17-12-18-15/h5-8,11-12H,1-4,9-10H2,(H,17,18)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
35n/an/an/an/an/an/an/an/a



Freie Universität Berlin

Curated by ChEMBL


Assay Description
In vitro antagonistic activity tested against Histamine H3 receptor on synaptosomes from rat cerebral cortex


J Med Chem 39: 1220-6 (1996)


Article DOI: 10.1021/jm9504767
BindingDB Entry DOI: 10.7270/Q28K7855
More data for this
Ligand-Target Pair