BDBM103609 US8563594, 158

SMILES CCc1ccc(cc1)-c1ccc(CNCCP(O)(O)=O)nc1-c1ccncc1

InChI Key InChIKey=NAGFVWPTKPOLDM-UHFFFAOYSA-N

Data  1 IC50

  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 = 103609   

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandPNGBDBM103609(US8563594, 158)
Affinity DataIC50: 1.80E+3nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
Go to US Patent