Ligand name: 3,4-dihydroisoquinolin-2(1H)-yl[2,4-dihydroxy-5-(propan-2-yl)phenyl]methanone
PDB ligand accession: S36
DrugBank: n/a
PubChem: 59263117
ChEMBL: n/a
InChI Key: ZBQGGHXOKIRSAH-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)C(=O)N2CCc3ccccc3C2

ClassyFire chemical classification:

List of proteins that are targets for S36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_S36 P07900 n/a