BDBM50195111 (S)-N-(1-(3-methoxyphenylamino)-1,8-dioxononan-2-yl)thiazole-5-carboxamide::CHEMBL217781
SMILES COc1cccc(NC(=O)[C@H](CCCCCC(C)=O)NC(=O)c2cncs2)c1
InChI Key InChIKey=SJJXAPNKFPPUMF-KRWDZBQOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195111
Affinity DataIC50: 33nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair