BDBM37164 (E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine::(E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethylethenamine::(E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-5-isoxazolyl]-N,N-dimethylethenamine::MLS000120313::SMR000097229::[(E)-2-(4-indolin-1-ylsulfonyl-3-methyl-isoxazol-5-yl)vinyl]-dimethyl-amine::cid_5308093

SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12

InChI Key InChIKey=DCQKRYGEPWLIPY-MDZDMXLPSA-N

Data  1 IC50  4 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 = 37164   

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

Curated by PubChem BioAssay
LigandPNGBDBM37164((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Affinity DataEC50: >9.50E+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
LigandPNGBDBM37164((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Affinity DataEC50: >9.51E+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
LigandPNGBDBM37164((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Affinity DataEC50:  9.50E+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