null

SMILES CN1CC(Oc2cc(C)c(C)cc12)C1=NCCN1

InChI Key InChIKey=JSZHYRZFCNMKHX-UHFFFAOYSA-N

  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 = 50127586   

TargetNischarin(Homo sapiens (Human))
Université d'Orléans

Curated by ChEMBL
LigandPNGBDBM50127586(2-(4,5-Dihydro-1H-imidazol-2-yl)-4,6,7-trimethyl-3...)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22806Z1PubMed
TargetNischarin(Homo sapiens (Human))
Université d'Orléans

Curated by ChEMBL
LigandPNGBDBM50127586(2-(4,5-Dihydro-1H-imidazol-2-yl)-4,6,7-trimethyl-3...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22806Z1PubMed