BDBM50127589 2-(4,5-Dihydro-1H-imidazol-2-yl)-4-methyl-6-trifluoromethyl-3,4-dihydro-2H-benzo[1,4]oxazine::CHEMBL58186

SMILES CN1CC(Oc2ccc(cc12)C(F)(F)F)C1=NCCN1

InChI Key InChIKey=GQYXXZQBDSGBQZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127589   

TargetNischarin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50127589(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-methyl-6-triflu...)
Affinity DataKi: >1.00E+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)
Université

Curated by ChEMBL
LigandPNGBDBM50127589(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-methyl-6-triflu...)
Affinity DataKi: >1.00E+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