BDBM50579526 CHEMBL4878564
SMILES Cc1ccc(cc1)C1=C(c2nnn[nH]2)C(=O)N[C@@](C1)(c1ccc(OCCCCCC(F)(F)F)cc1)C(F)(F)F
InChI Key InChIKey=WDLHNOKAVCEXRE-DEOSSOPVSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579526
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair