PDB ligand accession: 279
DrugBank: DB06940
PubChem:
ChEMBL:
InChI Key: ZZTMFGIGOADCFX-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cn2c(c1C)c(ncn2)Nc3cc(ccc3C)C(=O)NOC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16539_279 | Q16539 | n/a | IC50(nM) = 3.1 EC50(nM) = 61.0 |