BDBM50133425 CHEMBL227371::CHEMBL422074::Phosphoric acid mono-[(R)-2-amino-2-(4-octyl-phenylcarbamoyl)-ethyl] ester; TFA

SMILES CCCCCCCCc1ccc(NC(=O)[C@H](N)COP(O)(O)=O)cc1

InChI Key InChIKey=MYSPJHRAIVKWQS-MRXNPFEDSA-N

Data  2 KI  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133425   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50133425(CHEMBL227371 | CHEMBL422074 | Phosphoric acid mono...)
Affinity DataKi:  30nMAssay Description:Displacement of [32P]S1P from human S1P1 receptor expressed in HEK293T cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50133425(CHEMBL227371 | CHEMBL422074 | Phosphoric acid mono...)
Affinity DataEC50:  58nMAssay Description:In vitro binding affinity towards human Sphingosine 1-phosphate receptor 1 expressed in HEK293T cells using [gamma-35S]-GTP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed