BDBM427237 US10544136, Compound 46

SMILES COc1cc(ccc1C)-c1noc(n1)-c1ccc(C#N)c(C)c1

InChI Key InChIKey=AKUPCNMZVZFSEH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 427237   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM427237(US10544136, Compound 46)
Affinity DataEC50:  544nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent