PDB ligand accession: AAI
DrugBank: DB07330
PubChem:
ChEMBL:
InChI Key: KXSIHXHEHABEJX-UHFFFAOYSA-N
SMILES: CCCN1CCC(CC1)c2[nH]c3c(cccc3n2)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzimidazoles
- Subclass: None
- Class: Benzimidazoles
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09874_AAI | P09874 | inhibitor | Ki(nM) = 8.0 EC50(nM) = 3.0 |