BDBM50438735 CHEMBL2414670
SMILES Cc1noc(C[C@H]2CC[C@@H](CC2)c2ccc(cc2)N2CCOc3ncnc(N)c3C2=O)n1
InChI Key InChIKey=YHEFHAAZUQQTLM-WKILWMFISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438735
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human DGAT2More data for this Ligand-Target Pair