BDBM50394670 CHEMBL2165263
SMILES O[C@@H](CCCCCn1c(cc2cc(Cl)ccc12)-c1ccccc1)C[C@@](O)(CC(O)=O)C(O)=O
InChI Key InChIKey=OXVMIEMWSAKKMG-NBGIEHNGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394670
Affinity DataKi: 370nMAssay Description:Inhibition of human recombinant ACLYMore data for this Ligand-Target Pair