PDB ligand accession: I6C
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QXTJBILZOATCLN-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2cc(cc(c2)NC(=O)c3ccc(c(c3)c4ccc5nc(cn5n4)NC(=O)C6CC6)C)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60674_I6C | O60674 | n/a |