null

SMILES CN1CC(Oc2cc3ccccc3cc12)C1=NCCN1

InChI Key InChIKey=YCNXXPWURBUYPO-UHFFFAOYSA-N

  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 2 hits for monomerid = 50127579   

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

Curated by ChEMBL
LigandPNGBDBM50127579(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-methyl-3,4-dihy...)copy SMILEScopy InChI
Affinity DataKi:  93nMAssay 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
LigandPNGBDBM50127579(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-methyl-3,4-dihy...)copy SMILEScopy InChI
Affinity DataKi:  278nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22806Z1PubMed