PDB ligand accession: OT9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WQRHSASTQIHYTQ-HXUWFJFHSA-N
SMILES: COc1cccc(c1)CCCC2=C(C(OC2=O)CCc3ccccc3)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_OT9 | P15090 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_OT9 | P15090 | n/a |