PDB ligand accession: B2Y
DrugBank: DB07412
PubChem:
ChEMBL:
InChI Key: YHXKXVFQHWJYOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2CN
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P27487_B2Y | P27487 | inhibitor | IC50(nM) = 30000.0 |