BDBM37066 1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide::1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)indoline-5-sulfonamide::1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-cyclopropylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::MLS000091724::SMR000026271::cid_3241833

SMILES O=C(C1CC1)N1CCc2cc(ccc12)S(=O)(=O)NCC1COc2ccccc2O1

InChI Key InChIKey=SKHOPFMMWPBSMR-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 = 37066   

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

Curated by PubChem BioAssay
LigandPNGBDBM37066(1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...)
Affinity DataEC50:  1.38E+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
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37066(1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...)
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
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37066(1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...)
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
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay