BDBM50169456 2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-propane-1,3-diol; hydrochloride::CHEMBL537632

SMILES CCCCCCCCc1ccc(cc1)-c1c[nH]c(n1)C(N)(CO)CO

InChI Key InChIKey=AFOKUYNUCQYJRC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50169456   

TargetSphingosine 1-phosphate receptor 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50169456(2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-pr...)
Affinity DataEC50:  5.10E+3nMAssay Description:Effective concentration against sphingosine-1-phosphate receptor 1 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 4(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50169456(2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-pr...)
Affinity DataEC50:  660nMAssay Description:Effective concentration against sphingosine 1-phosphate receptor 4 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 5(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50169456(2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-pr...)
Affinity DataEC50:  6.70E+3nMAssay Description:Effective concentration against sphingosine 1-phosphate receptor 5 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed