BDBM37484 1-cyclopentyl-5-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]pyrrolidine-3-carboxamide::1-cyclopentyl-5-oxo-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-3-pyrrolidinecarboxamide::MLS000120149::N-[3-(4-benzylpiperidin-1-yl)propyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide::N-[3-(4-benzylpiperidino)propyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide::SMR000097066::cid_5309860

SMILES O=C(NCCCN1CCC(Cc2ccccc2)CC1)C1CN(C2CCCC2)C(=O)C1

InChI Key InChIKey=MYGWHAFGLKCPJC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 37484   

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

Curated by PubChem BioAssay
LigandPNGBDBM37484(1-cyclopentyl-5-oxidanylidene-N-[3-[4-(phenylmethy...)
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