PDB ligand accession: 2I8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QQDZTTUGTUHXSR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)c3ccccc3C)c4c5ccccc5[nH]n4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14733_2I8 | O14733 | n/a |