BDBM511438 US11059784, Example 42

SMILES C\C(=N/OCc1ccc(cc1)[N+]([O-])=O)c1ccc(cc1)[C@@H]1CC[C@](N)(COP(O)(O)=O)C1

InChI Key InChIKey=FHEZOPRHDUKUFL-WXWJXLOASA-N

Data  2 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 2 hits for monomerid = 511438   

TargetSphingosine 1-phosphate receptor 3(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM511438(US11059784, Example 42)
Affinity DataEC50: >3.00E+4nMAssay Description:Compounds were loaded in a 384 Falcon v-bottom plate (0.5 μl/well in an 11 point, 3-fold dilution). Membranes prepared from S1P1/CHO cells or ED...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent

TargetSphingosine 1-phosphate receptor 1(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM511438(US11059784, Example 42)
Affinity DataEC50:  17.6nMAssay Description:Compounds were loaded in a 384 Falcon v-bottom plate (0.5 μl/well in an 11 point, 3-fold dilution). Membranes prepared from S1P1/CHO cells or ED...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent