BDBM48954 1-[2-(2-allylphenoxy)ethyl]-1H-imidazole::1-[2-(2-allylphenoxy)ethyl]imidazole::1-[2-(2-prop-2-enylphenoxy)ethyl]imidazole::MLS000099390::SMR000071538::cid_762621

SMILES C=CCc1ccccc1OCCn1ccnc1

InChI Key InChIKey=GPTVDKAAFOCJDF-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 48954   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48954(1-[2-(2-allylphenoxy)ethyl]-1H-imidazole | 1-[2-(2...)
Affinity DataEC50:  0.00743nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48954(1-[2-(2-allylphenoxy)ethyl]-1H-imidazole | 1-[2-(2...)
Affinity DataEC50:  0.0302nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay