PDB ligand accession: JT9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BHMHFOGVMVOAOR-UHFFFAOYSA-N
SMILES: Cc1c(cc(c2n1nc(n2)CCC3=Nc4ccccc4NC3=O)Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_JT9 | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_JT9 | Q9Y233 | n/a |