BDBM427212 US10544136, Compound 16
SMILES CC(C)Cc1ccc(cc1)C(C)c1nc(no1)-c1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=LSMSVYCGPVMYNK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 427212
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
US Patent
The Scripps Research Institute
US Patent
Affinity DataEC50: 3.30nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair