BDBM88477 2-(4-{[3-(trifluoromethyl)-2-pyridyl]oxy}phenyl)-4,5-dihydro-1,3-thiazole::2-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4,5-dihydro-1,3-thiazole::2-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-4,5-dihydrothiazole::2-[4-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-2-thiazoline::MLS000834881::SMR000461397::cid_2744571

SMILES FC(F)(F)c1cccnc1Oc1ccc(cc1)C1=NCCS1

InChI Key InChIKey=RBXFQDXHFYENKQ-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 = 88477   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88477(2-(4-{[3-(trifluoromethyl)-2-pyridyl]oxy}phenyl)-4...)
Affinity DataEC50: >9.24E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88477(2-(4-{[3-(trifluoromethyl)-2-pyridyl]oxy}phenyl)-4...)
Affinity DataEC50: >8.91E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay