PDB ligand accession: 3H3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OYOKHBHOTQDIPM-UGGBQLGDSA-N
SMILES: CC1C=CC=CCCC=CC(=O)OC1C(=CC(C)C(=O)CC(CC2CC(=O)NC(=O)C2)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | J3KQN4_3H3 | J3KQN4 | n/a | |
2 | P0CX27_3H3 | P0CX27 | n/a |