PDB ligand accession: CBD
DrugBank: DB02633
PubChem: 172469;136700241;
ChEMBL:
InChI Key: YKCWQPZFAFZLBI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(c(c4)S(=O)(=O)O)Nc5nc(nc(n5)Cl)Nc6ccccc6S(=O)(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Anthracenes
- Subclass: Anthraquinones
- Class: Anthracenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15559_CBD | P15559 | n/a | |
2 | O60760_CBD | O60760 | inhibitor | IC50(nM) = 200.0 |
3 | C0STY1_CBD | C0STY1 | n/a | |
4 | P05982_CBD | P05982 | n/a | |
5 | P09211_CBD | P09211 | n/a |