BDBM50356272 CHEMBL1910674
SMILES C\N=C1/S\C(=C/c2cc(C)n(c2C)-c2ccc(F)cc2)C(=O)N1C
InChI Key InChIKey=MITOBZMRUVMHDK-XXUJCTABSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50356272
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 1.80E+3nMAssay Description:Agonist activity at S1P1 receptorMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 433nMAssay Description:Agonist activity at S1P4 receptor in human U2OS cells expressing VP16-GAL4 transcriptional factor and beta-arrestin/TEV protease fusion protein asses...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 652nMAssay Description:Agonist activity at S1P5 receptorMore data for this Ligand-Target Pair