Ligand name: 8-hydroxy-5-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(3-sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1H)-one
PDB ligand accession: ERC
DrugBank: n/a
PubChem: 49835963
ChEMBL: n/a
InChI Key: WAQRESHSGHIXBV-IBGZPJMESA-N
SMILES: COc1cc(ccc1OCCCS)CCNCC(c2ccc(c3c2C=CC(=O)N3)O)O

ClassyFire chemical classification:

List of proteins that are targets for ERC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07550_ERC P07550 n/a