BDBM96857 4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid::4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-tris(fluoranyl)ethanoic acid::4-(4-bromophenyl)-5-isobutyl-1-(2-methoxyphenethyl)-1H-imidazole::4-(4-bromophenyl)-5-isobutyl-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid::MLS003510330::SMR002158064::cid_56588138

SMILES COc1ccccc1CCn1cnc(c1CC(C)C)-c1ccc(Br)cc1

InChI Key InChIKey=DJTRLRPGXLRICP-UHFFFAOYSA-N

Data  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 4 hits for monomerid = 96857   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96857(4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(...)
Affinity DataEC50: >2.99E+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
LigandPNGBDBM96857(4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(...)
Affinity DataIC50:  2.57E+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
LigandPNGBDBM96857(4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(...)
Affinity DataEC50:  1.75E+3nMMore 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
LigandPNGBDBM96857(4-(4-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(...)
Affinity DataIC50:  7.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay