PDB ligand accession: 9ZH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AWYNLWBZJALMMQ-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)CCCc3ccccc3)C(=O)C4=C(CCCC4=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P93836_9ZH | P93836 | n/a |