BDBM36856 5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine::5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazino]-[1,2,4]triazolo[1,5-a]pyrimidine::MLS000071111::SMR000007688::cid_651196

SMILES Cc1nc2ncnn2c(N2CCN(CC2)c2cccc(c2)C(F)(F)F)c1C

InChI Key InChIKey=HGUWAIXVEMNODZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 36856   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36856(5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piper...)
Affinity DataEC50: >3.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36856(5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piper...)
Affinity DataEC50:  1.54E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36856(5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piper...)
Affinity DataEC50:  1.41E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay