BDBM50572941 CHEMBL4871067

SMILES C[C@H]1CC[C@H](CC1)Oc1ccc2ccc(CN3C4CCCC3CC(C4)C(O)=O)cc2c1C(F)(F)F

InChI Key InChIKey=GLPZLHGKDWIHEP-KJNVOKBTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572941   

LigandPNGBDBM50572941(CHEMBL4871067)
Affinity DataIC50:  8.20nMAssay Description:Inhibition of human ATX assessed as reduction in LPA formation using FS-3 as substrate preincubated for 30 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed