PDB ligand accession: 7PB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RYKGVPOTSJYVHF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2cc(ncn2)Nc3cccc(c3)NC(=O)C4CC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6B856_7PB | Q6B856 | n/a | |
2 | P81947_7PB | P81947 | n/a |