BDBM36889 5-[1-[2-(4-chloranylphenoxy)ethylamino]propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione::5-[1-[2-(4-chlorophenoxy)ethylamino]propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione::5-[1-[2-(4-chlorophenoxy)ethylamino]propylidene]-1,3-dimethyl-barbituric acid::MLS000037337::SMR000039869::cid_5389098
SMILES [#6]-[#6]\[#6](-[#7]-[#6]-[#6]-[#8]-c1ccc(Cl)cc1)=[#6]-1\[#6](=O)-[#7](-[#6])-[#6](=O)-[#7](-[#6])-[#6]-1=O
InChI Key InChIKey=KPEYGNDTZFNJGM-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 36889
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: 5.34E+3nMAssay 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: 1.89E+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: 5.04E+3nMAssay 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
