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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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