Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R76
DrugBank: n/a
PubChem: 169408321
ChEMBL: n/a
InChI Key: JTYFNCRZNYLUFK-GOSISDBHSA-N
SMILES: CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for R76

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R76 P0DTD1 n/a