PDB ligand accession: Z1Z
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IUMJQOWKMYPJNQ-KGLIPLIRSA-N
SMILES: c1cc(c(cc1NC(=O)C2CC(CN(C2)C(=O)N3CCN(CC3)C(=O)CN)CO)F)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0M3KKW9_Z1Z | A0A0M3KKW9 | n/a |