BDBM50248367 CHEMBL4063386

SMILES CC(C)(C)[C@H]1CC[C@@H](CC1)Oc1cccc(c1)-c1cc(F)cc(CNCCC(O)=O)c1

InChI Key InChIKey=LEBCTUXMGXTLMZ-UHFFFAOYSA-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 = 50248367   

LigandPNGBDBM50248367(CHEMBL4063386)
Affinity DataIC50: 10nMAssay Description:Inhibition of human ATX using FS-3 as substrate incubated for 30 mins followed by substrate addition measured for 2 hrs by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed