PDB ligand accession: W9X
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BGGQMRVFAYRPSL-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1n2c(c(c3c2nc(c(n3)C)C)C(=O)N4CCn5c(ccn5)C4)N)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99640_W9X | Q99640 | n/a |