Ligand name: 2-(3-chlorophenyl)-N-[7-(2-hydroxypropan-2-yl)isoquinolin-4-yl]acetamide
PDB ligand accession: RG9
DrugBank: n/a
PubChem: 169408343
ChEMBL: n/a
InChI Key: OUTGZQNFEUVFAN-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for RG9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RG9 P0DTD1 n/a