BDBM50433211 CHEMBL2375603
SMILES CCC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1ccc(cc1)C#N)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)OC(C)=O
InChI Key InChIKey=YTUZSUQDNAGREA-LXGHJNSBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433211
Affinity DataIC50: 6.66E+3nMAssay Description:Inhibition of ACAT1 (unknown origin)More data for this Ligand-Target Pair