Ligand name: (2P)-2-(isoquinolin-4-yl)-1-[4-(methylamino)-4-oxobutyl]-N-[(1S)-1-(naphthalen-2-yl)ethyl]-1H-benzimidazole-7-carboxamide
PDB ligand accession: O5F
DrugBank: n/a
PubChem: 168431763
ChEMBL: n/a
InChI Key: CTPLSMAVLSTZPJ-QFIPXVFZSA-N
SMILES: CC(c1ccc2ccccc2c1)NC(=O)c3cccc4c3n(c(n4)c5cncc6c5cccc6)CCCC(=O)NC

List of proteins that are targets for O5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O5F	P0DTD1	n/a