PDB ligand accession: n/a
DrugBank: DB03443
InChI Key: ZZTKUHCUDLEGEN-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(N)N)NC3=[N]2[Zn+2][N]4=C(C3=O)Nc5c4ccc(c5)C(N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07477_DB03443 | P07477 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07477_DB03443 | P07477 | n/a |