Ligand name: 4-[2-(3-chlorophenyl)acetamido]-N-methylisoquinoline-6-carboxamide
PDB ligand accession: RL8
DrugBank: n/a
PubChem: 169408360
ChEMBL: n/a
InChI Key: MQGFIRADDQPUFN-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for RL8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RL8 P0DTD1 n/a