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BDBM50089295 1-(5-(4-nitrophenoxy)pentyl)pyrrolidine::1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine::1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine(UCL1972)::CHEMBL289855::UCL-1972

SMILES: [O-][N+](=O)c1ccc(OCCCCCN2CCCC2)cc1

InChI Key: InChIKey=ITOJPDNONZGUKB-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50089295   
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


(GUINEA PIG)
BDBM50089295
PNG
(1-(5-(4-nitrophenoxy)pentyl)pyrrolidine | 1-[5-(4-...)
Show SMILES [O-][N+](=O)c1ccc(OCCCCCN2CCCC2)cc1
Show InChI InChI=1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
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PubMed
39n/an/an/an/an/an/an/an/a



The James Black Foundation

Curated by ChEMBL


Assay Description
In vitro binding affinity of the compound towards histamine H3 receptor was determined in guinea-pig cerebral cortex using [3H]-(R)-alpha-methylhista...


J Med Chem 43: 2362-70 (2000)


BindingDB Entry DOI: 10.7270/Q2WS8SGF
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50089295
PNG
(1-(5-(4-nitrophenoxy)pentyl)pyrrolidine | 1-[5-(4-...)
Show SMILES [O-][N+](=O)c1ccc(OCCCCCN2CCCC2)cc1
Show InChI InChI=1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
39n/an/an/an/an/an/an/an/a



Freie Universit£t Berlin

Curated by ChEMBL


Assay Description
In vivo binding affinity was determined by measuring the displacement curves of [125I]iodoproxyfan in human Histamine H3 receptor antagonist with rel...


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
Histamine H3 receptor


(Rattus norvegicus (rat))
BDBM50089295
PNG
(1-(5-(4-nitrophenoxy)pentyl)pyrrolidine | 1-[5-(4-...)
Show SMILES [O-][N+](=O)c1ccc(OCCCCCN2CCCC2)cc1
Show InChI InChI=1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
39n/an/an/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL


Assay Description
Binding affinity to rat histamine H3 receptor


Bioorg Med Chem Lett 19: 903-7 (2009)


Article DOI: 10.1016/j.bmcl.2008.11.114
BindingDB Entry DOI: 10.7270/Q2X63MTD
More data for this
Ligand-Target Pair