TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T22655	Mucosal addressin cell adhesion molecule 1	B2TV7S	(S)-3-((S)-2-Acetylamino-4-methyl-pentanoylamino)-N-((S)-1-carbamoyl-2-methyl-propyl)-succinamic acid	Investigative	44375925	C17H30N4O6	386.4	CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)C	IC50 = 126000 nM	Poor binder