BDBM50361903 CHEMBL1938949

SMILES Cn1cc(C(=O)Nc2ccc(-c3ccccc3)c(n2)C(F)(F)F)c(=O)c2cnccc12

InChI Key InChIKey=KGYARUOCLANHTR-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361903   

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

Curated by ChEMBL
LigandPNGBDBM50361903(CHEMBL1938949)
Affinity DataEC50:  20nMAssay Description:Agonist activity at S1P1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed