PDB ligand accession: 7T5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JWAHLGPUOAMWDB-YAOOYPAMSA-N
SMILES: Cc1ccc(cc1)C#Cc2ccc(cc2)C(=O)NCC3CC(CN3C(=O)C(C)C)NC(=O)C4CC(CN4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P47205_7T5 | P47205 | n/a |