Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-(1-methyl-1H-pyrazole-5-carbonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R08
DrugBank: n/a
PubChem: 169408308
ChEMBL: n/a
InChI Key: LZTSPUJFXOCHAI-HXUWFJFHSA-N
SMILES: Cn1c(ccn1)C(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for R08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R08	P0DTD1	n/a