BDBM37462 2-(3-chlorophenyl)-3-(3-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one::2-(3-chlorophenyl)-3-(3-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one::MLS000117198::SMR000094151::cid_5307898

SMILES Fc1cccc(c1)C1N2CCCC2C(=O)N1c1cccc(Cl)c1

InChI Key InChIKey=DBECWDJCJBSIMI-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 = 37462   

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

Curated by PubChem BioAssay
LigandPNGBDBM37462(2-(3-chlorophenyl)-3-(3-fluorophenyl)-5,6,7,7a-tet...)
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