BDBM50057120 2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole::CHEMBL441948::cid_610682

SMILES C(C1=NCCN1)c1ccc2ccccc2c1

InChI Key InChIKey=VIXRKFBKWOHVBR-UHFFFAOYSA-N

Data  1 KI  2 IC50  2 EC50

  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 5 hits for monomerid = 50057120   

LigandPNGBDBM50057120(2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole |...)
Affinity DataKi:  48nMAssay Description:Ability to displace [3H]clonidine from alpha-2 adrenergic receptor in rat brain homogenates in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50057120(2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole |...)
Affinity DataIC50:  3.65E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50057120(2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole |...)
Affinity DataIC50: >3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50057120(2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole |...)
Affinity DataEC50: >3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50057120(2-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole |...)
Affinity DataEC50:  322nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay