PDB ligand accession: 5ML
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SGTMEYAZQRHDJV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4cc5ccccc5nc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61964_5ML | P61964 | n/a |