BDBM96856 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-yl-imidazole;2,2,2-tris(fluoranyl)ethanoic acid::4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid::5-isopropyl-1-(2-methoxyphenethyl)-4-(2-methoxyphenyl)-1H-imidazole::5-isopropyl-4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid::MLS003510317::SMR002158051::cid_56588127

SMILES COc1ccccc1CCn1cnc(c1C(C)C)-c1ccccc1OC

InChI Key InChIKey=ASXKPGPQXSHYIQ-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 = 96856   

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

Curated by PubChem BioAssay
LigandPNGBDBM96856(4-(2-methoxyphenyl)-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
LigandPNGBDBM96856(4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5...)
Affinity DataIC50:  1.18E+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
LigandPNGBDBM96856(4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5...)
Affinity DataEC50:  5.14E+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
LigandPNGBDBM96856(4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5...)
Affinity DataIC50:  3.83E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay