BDBM50058943 (1S,2S,3S,4S)-3,4-Bis-[methyl-(3-phenoxy-benzyl)-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL67614
SMILES CN(Cc1cccc(Oc2ccccc2)c1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1cccc(Oc2ccccc2)c1)C(O)=O)C(O)=O
InChI Key InChIKey=LVDRWZLQDGMZKC-YDPTYEFTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058943
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair