PDB ligand accession: HJ0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VKNSWNWSJODLGL-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)c2cn(c3c2c(ncn3)N)C4(CC4)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07949_HJ0 | P07949 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07949_HJ0 | P07949 | n/a |