BDBM50361899 CHEMBL1938945

SMILES Cn1cc(C(=O)Nc2cnc(-c3ccccc3)c(c2)C(F)(F)F)c(=O)c2ccccc12

InChI Key InChIKey=NLEICRWEWYYTNA-UHFFFAOYSA-N

Data  3 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 = 50361899   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50361899(CHEMBL1938945)
Affinity DataEC50:  2.90E+3nMAssay Description:Agonist activity at S1P1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed