Ligand name: N-(4-tert-butylphenyl)-N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: P6R
DrugBank: n/a
PubChem: 168475484
ChEMBL: n/a
InChI Key: VAAIHZIVXKAKRN-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4

List of proteins that are targets for P6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P6R	P0DTD1	n/a