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
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
University Of Virginia
Curated by ChEMBL
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
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
University Of Virginia
Curated by ChEMBL
University Of Virginia
Curated by ChEMBL
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