null

SMILES CN1CC(Oc2ccc(CO)cc12)C1=NCCN1

InChI Key InChIKey=NHUFNBSQNJEASQ-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 = 50127576   

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

Curated by ChEMBL
LigandPNGBDBM50127576(CHEMBL58187 | [2-(4,5-Dihydro-1H-imidazol-2-yl)-4-...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay 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
TargetNischarin(Homo sapiens (Human))
Université d'Orléans

Curated by ChEMBL
LigandPNGBDBM50127576(CHEMBL58187 | [2-(4,5-Dihydro-1H-imidazol-2-yl)-4-...)copy SMILEScopy InChI
Affinity DataKi:  204nMAssay 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