BDBM427207 US10544136, Compound 9

SMILES CC(C)COc1ccc(cc1)-c1nc(no1)-c1ccncc1

InChI Key InChIKey=ASEJWCIBBAVTCL-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 = 427207   

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

US Patent
LigandPNGBDBM427207(US10544136, Compound 9)
Affinity DataEC50:  68.4nMAssay 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
In DepthDetails US Patent