PDB ligand accession: 328
DrugBank: DB07002
PubChem:
ChEMBL:
InChI Key: SZUVGMCKKLJAFX-UHFFFAOYSA-N
SMILES: COc1ccnc(c1)NC2CCN(CC2)C(=O)c3ccc(cc3)C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35228_328 | P35228 | inhibitor | IC50(nM) = 71.0 |
2 | P29477_328 | P29477 | n/a |