PDB ligand accession: J6I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QSUVASQKOYGTCC-LLVKDONJSA-N
SMILES: c1ccc2c(c1)c(c(c(n2)N)C#N)OC3CCCC=C3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_J6I | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_J6I | Q9Y233 | n/a |