BDBM37471 (2-methyl-2,3-dihydroindol-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone::(2-methyl-2,3-dihydroindol-1-yl)-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone::(2-methylindolin-1-yl)-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone::MLS000118840::SMR000095780::cid_5308477

SMILES CC1Cc2ccccc2N1C(=O)C1CCCN(C1)S(=O)(=O)c1cccc2cccnc12

InChI Key InChIKey=CPDGBXBCJKVPOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37471   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37471(MLS000118840 | (2-methyl-2,3-dihydroindol-1-yl)-[1...)
Affinity DataIC50: 1.66E+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