PDB ligand accession: FWR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BNBLIFSAGIHMCH-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CCCN)C)C(=O)C
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q9UIF9_FWR | Q9UIF9 | Bromodomain adjacent to | n/a |