BDBM50119581 CHEMBL3617742::US10413545, Compound 23::US9718813, Compound 23
SMILES CC1(C)N=C(N(C[C@@H]2CCN(C2)C(=O)C2CC2)C1=O)c1ccc(cc1)-c1ccc2cccnc2c1
InChI Key InChIKey=YIALDVKIZRKENL-LJQANCHMSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119581
Affinity DataIC50: 56nMAssay Description:Inhibition of fatty acid synthase (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 56nMAssay Description:Inhibition of fatty acid synthase keto-reductase domain (unknown origin)More data for this Ligand-Target Pair