Ligand name: N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)-N-(4-methoxyphenyl)acetamide
PDB ligand accession: P7L
DrugBank: n/a
PubChem: 168475485
ChEMBL: n/a
InChI Key: CKKMMWWEOWLHCZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4

List of proteins that are targets for P7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P7L	P0DTD1	n/a