PDB ligand accession: YD8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: AESBJGGTJKBCMI-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]c1c2[nH]c3ccc(cc3n2)N4CCN(CC4)C)C)C(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_YD8 | O60885 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_YD8 | O60885 | n/a |