BDBM50146144 4-(3-Trityloxy-propyl)-1H-imidazole::CHEMBL91576

SMILES c1ccc(C(OCCCc2cnc[nH]2)(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=GMCPLFMUIIAJCH-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50146144   

TargetHistamine H4 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146144BDBM50146144(4-(3-Trityloxy-propyl)-1H-imidazole | CHEMBL91576)
Affinity DataKi:  240nMAssay Description:Antagonist activity at H4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146144BDBM50146144(4-(3-Trityloxy-propyl)-1H-imidazole | CHEMBL91576)
Affinity DataKi:  240nMAssay Description:Antagonist activity at human H4 receptor expressed in CHO cells co-expressing Galphai2 assessed as inhibition of imetit-induced GTPgamma[35S] binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Freie UniversitäT Berlin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146144BDBM50146144(4-(3-Trityloxy-propyl)-1H-imidazole | CHEMBL91576)
Affinity DataKi: >500nMAssay Description:In vitro binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146144BDBM50146144(4-(3-Trityloxy-propyl)-1H-imidazole | CHEMBL91576)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed