BDBM50572939 CHEMBL4846048

SMILES OC(=O)C1CCN(Cc2ccc3c(c(O[C@H]4CC[C@H](CC4)C(F)(F)F)ccc3c2)C(F)(F)F)CC1

InChI Key InChIKey=YAZIVEJARYOHAL-KDURUIRLSA-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 = 50572939   

LigandPNGBDBM50572939(CHEMBL4846048)
Affinity DataIC50:  370nMAssay 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