PDB ligand accession: 0BQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RSNCHZFKYVCLEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C3=NNC(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_0BQ | Q06187 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_0BQ | Q06187 | n/a |