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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM41662(2-(4-morpholinyl)-2-oxo-N-[(1-phenylcyclopentyl)me...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41662(2-(4-morpholinyl)-2-oxo-N-[(1-phenylcyclopentyl)me...)
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
In DepthDetails PCBioAssay