PDB ligand accession: I67
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QPLFMVVUDGWTPG-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(c1C#N)SCc2ccc(cc2)CNC(=O)CN)N3CCCN(CC3)C)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P26358_I67 | P26358 | n/a |