BDBM37346 MLS000106814::SMR000111190::[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone::[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-(2,3-dihydroindol-1-yl)methanone::[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-indolin-1-yl-methanone::[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone::cid_1160933

SMILES Cc1onc(c1C(=O)N1CCc2ccccc12)-c1c(Cl)cccc1Cl

InChI Key InChIKey=HYBWCNFLCICORI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37346   

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

Curated by PubChem BioAssay
LigandPNGBDBM37346(MLS000106814 | SMR000111190 | [3-(2,6-dichlorophen...)
Affinity DataEC50:  3.08E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay