PDB ligand accession: 79T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GJMZWYLOARVASY-QINSGFPZSA-N
SMILES: CN(C)C(=O)C(=Cc1ccc(o1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P52333_79T | P52333 | n/a |