PDB ligand accession: V6U
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FIUGGTKIGCZJJN-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(nc(n2)N)Cl)Cc3ccccc3C(=O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96PN6_V6U | Q96PN6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96PN6_V6U | Q96PN6 | n/a |