TTD_Target_ID Target_Name TTD_Drug_ID Drug_Name Drug_Highest_Status Drug_PubchemID Molecular_Formula Molecular_Weight Canonical_SMILES Activity Binder_Type T06955 C-C chemokine receptor type 4 BBL52Q 2-Amino-N-((2S,3R)-1-(2,6-dioxopiperidin-3-ylamino)-3-methyl-1-oxopentan-2-yl)benzamide Investigative 46232996 C18H24N4O4 360.4 CCC(C)[C@@H](C(=O)NC1CCC(=O)NC1=O)NC(=O)C2=CC=CC=C2N IC50 = 836000 nM Non binder