BDBM37337 MLS000087301::N,N-dicyclohexyl-5-methyl-1,2-oxazole-3-carboxamide::N,N-dicyclohexyl-5-methyl-3-isoxazolecarboxamide::N,N-dicyclohexyl-5-methyl-isoxazole-3-carboxamide::N,N-dicyclohexyl-5-methylisoxazole-3-carboxamide::SMR000023524::cid_3245758
SMILES Cc1cc(no1)C(=O)N(C1CCCCC1)C1CCCCC1
InChI Key InChIKey=ACAPZKCRDPYIJW-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 37337
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 DataEC50: 2.56E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin)More data for this Ligand-Target Pair
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 DataEC50: 6.60E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells after 4 hrs by fluorescence assayMore data for this Ligand-Target Pair