PDB ligand accession: RLD
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: URHPFANOQLIROT-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc(ccc2C1=O)c3cnc4ccc(cc4n3)C(=O)N5CCCCC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15428_RLD | P15428 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15428_RLD | P15428 | n/a |