Ligand name: (4R)-6-chloro-N-[6-(2-hydroxypropan-2-yl)isoquinolin-4-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: R7F
DrugBank: n/a
PubChem: 169408320
ChEMBL: n/a
InChI Key: KLGKDNQJTAVAQU-MRXNPFEDSA-N
SMILES: CC(C)(c1ccc2cncc(c2c1)NC(=O)C3CCNc4c3cc(cc4)Cl)O

List of proteins that are targets for R7F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R7F P0DTD1 n/a