Ligand name: 4-chloranyl-2-methyl-5-(methylamino)pyridazin-3-one
PDB ligand accession: 82I
DrugBank: n/a
PubChem: 10631053
ChEMBL: CHEMBL4093233
InChI Key: ACZYSEPOODWZET-UHFFFAOYSA-N
SMILES: CNC1=C(C(=O)N(N=C1)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for 82I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_82I O60885 n/a
2 Q9H8M2_82I Q9H8M2 n/a
3 Q92831_82I Q92831 n/a