BDBM50152542 (1R,2R)-1-Amino-1-(6-octyl-1H-benzoimidazol-2-yl)-propan-2-ol; TFA::CHEMBL183888

SMILES CCCCCCCCc1ccc2nc([nH]c2c1)[C@@H](N)[C@@H](C)O

InChI Key InChIKey=BSKDWFVVKSTHAZ-DYVFJYSZSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50152542   

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

Curated by ChEMBL
LigandPNGBDBM50152542((1R,2R)-1-Amino-1-(6-octyl-1H-benzoimidazol-2-yl)-...)
Affinity DataEC50:  2.90E+3nMAssay Description:In vitro binding affinity towards human Sphingosine 1-phosphate receptor 1 expressed in HEK293T cells was determined using [gamma-35S]-GTP as radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50152542((1R,2R)-1-Amino-1-(6-octyl-1H-benzoimidazol-2-yl)-...)
Affinity DataEC50:  3.30E+4nMAssay Description:In vitro binding affinity towards human Sphingosine 1-phosphate receptor 4 expressed in HEK293T cells was determined using [gamma-35S]-GTP as radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed