PDB ligand accession: ME1
DrugBank: DB08173
PubChem:
ChEMBL:
InChI Key: UCKHUNHXYMAFQM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCNC(=O)c2ccc(s2)Cl)N3C=CC=CC3=O
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 | P00742_ME1 | P00742 | n/a | Ki(nM) = 1.5 |