BDBM37394 1-[2-(2,5-dimethylphenyl)-2-keto-ethyl]pyrrolidine-2,5-quinone::1-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione::1-[2-(2,5-dimethylphenyl)-2-oxoethyl]pyrrolidine-2,5-dione::MLS000054921::SMR000066842::cid_2113808

SMILES Cc1ccc(C)c(c1)C(=O)CN1C(=O)CCC1=O

InChI Key InChIKey=ABRXQVRQIGDIBT-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37394   

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

Curated by PubChem BioAssay
LigandPNGBDBM37394(1-[2-(2,5-dimethylphenyl)-2-keto-ethyl]pyrrolidine...)
Affinity DataIC50: >4.98E+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 DepthDetails PCBioAssay