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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50356272(CHEMBL1910674)
Affinity DataEC50:  1.80E+3nMAssay Description:Agonist activity at S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50356272(CHEMBL1910674)
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
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50356272(CHEMBL1910674)
Affinity DataEC50:  652nMAssay Description:Agonist activity at S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed