BDBM427479 US10544136, Compound 263

SMILES CC(C)Oc1ccc(cc1C(F)(F)F)-c1nc(no1)-c1cccc2C(CCc12)NCCO

InChI Key InChIKey=OFBQIHLQFWIMKO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 427479   

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

US Patent
LigandPNGBDBM427479(US10544136, Compound 263)
Affinity DataEC50:  10nMAssay 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 Depth
Date in BDB:
11/7/2020
Entry Details
US Patent