BDBM41662 2-(4-morpholinyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide::2-Morpholin-4-yl-2-oxo-N-(1-phenyl-cyclopentylmethyl)-acetamide::2-keto-2-morpholino-N-[(1-phenylcyclopentyl)methyl]acetamide::2-morpholin-4-yl-2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]ethanamide::2-morpholin-4-yl-2-oxo-N-[(1-phenylcyclopentyl)methyl]acetamide::MLS000121710::SMR000119204::cid_2296431
SMILES O=C(NCC1(CCCC1)c1ccccc1)C(=O)N1CCOCC1
InChI Key InChIKey=VGNQKPQRTYFLBG-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41662
TargetSphingosine 1-phosphate receptor 2(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 DataEC50: >5.00E+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
TargetSphingosine 1-phosphate receptor 2(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 DataEC50: >5.00E+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