BDBM50361900 CHEMBL1938944

SMILES Cn1cc(C(=O)Nc2cc(c(cn2)-c2ccccc2)C(F)(F)F)c(=O)c2ccccc12

InChI Key InChIKey=HQHGWCLUVCPXGQ-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 = 50361900   

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

Curated by ChEMBL
LigandPNGBDBM50361900(CHEMBL1938944)
Affinity DataEC50:  1.10E+3nMAssay Description:Agonist activity at S1P1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed