BDBM36820 3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1,3]thiazine-6-carboxylic acid phenethyl-amide::3-ethyl-2-ethylimino-4-keto-N-phenethyl-1,3-thiazine-6-carboxamide::3-ethyl-2-ethylimino-4-oxidanylidene-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide::3-ethyl-2-ethylimino-4-oxo-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide::MLS000075579::SMR000014375::cid_645206
SMILES CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1
InChI Key InChIKey=FMOZCPFOZJAANZ-ZCXUNETKSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 36820
TargetSphingosine 1-phosphate receptor 1(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: 5.32E+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 1(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: 2.31E+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 1(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: 2.25E+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