BDBM427242 US10544136, Compound 50
SMILES CCOc1cc(ccc1OC)-c1nc(no1)-c1ccncc1
InChI Key InChIKey=PELHGPPIWXRXPO-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 427242
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute
US Patent
The Scripps Research Institute
US Patent
Affinity DataEC50: 2.70E+3nMAssay 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
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
US Patent
The Scripps Research Institute
US Patent
Affinity DataEC50: 64nMAssay 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