BDBM427239 US10544136, Compound 48

SMILES CCn1nc(C)cc1-c1nc(no1)-c1ccc(C)c(OC)c1

InChI Key InChIKey=ZVHXPYRRAVTYNB-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 = 427239   

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

US Patent
LigandPNGBDBM427239(US10544136, Compound 48)
Affinity DataEC50:  295nMAssay 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