BDBM50127590 4-(4,5-Dihydro-1H-imidazol-2-yl)-3,4-dihydro-5-oxa-2a-aza-acenaphthylene::CHEMBL60186

SMILES C1CN=C(N1)C1Cn2ccc3cccc(O1)c23

InChI Key InChIKey=OPRSMNJWTUIWQC-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 = 50127590   

TargetNischarin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50127590(4-(4,5-Dihydro-1H-imidazol-2-yl)-3,4-dihydro-5-oxa...)
Affinity DataKi:  13nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNischarin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50127590(4-(4,5-Dihydro-1H-imidazol-2-yl)-3,4-dihydro-5-oxa...)
Affinity DataKi:  13nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed