Ligand name: (4R)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
PDB ligand accession: 95R
DrugBank: n/a
PubChem: 40498092
ChEMBL: n/a
InChI Key: MDOFNEVXYMTSSJ-LLVKDONJSA-N
SMILES: COc1ccccc1C2CC(=O)NC3=C2C(=O)CCC3

ClassyFire chemical classification:

List of proteins that are targets for 95R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_95R P36639 n/a