PDB ligand accession: Y3I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BSBZFPBEYMSVPJ-SMDDNHRTSA-N
SMILES: CC1CC(CN(C1)c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92918_Y3I | Q92918 | n/a | |
2 | P24723_Y3I | P24723 | n/a |