BDBM50127598 4-Benzyl-2-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-benzo[1,4]oxazine::CHEMBL13893

SMILES C(N1CC(Oc2ccccc12)C1=NCCN1)c1ccccc1

InChI Key InChIKey=ZUSUAMQUCDPBNO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50127598   

TargetNischarin(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127598BDBM50127598(4-Benzyl-2-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihy...)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relative to [3H]-Idazoxan radioligand)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNischarin(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127598BDBM50127598(4-Benzyl-2-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihy...)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNischarin(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50127598BDBM50127598(4-Benzyl-2-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihy...)
Affinity DataKi:  3.80E+3nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed