Ligand name: 4-chloranyl-2-methyl-5-[[(3~{R})-pyrrolidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: Y9P
DrugBank: n/a
PubChem: 164607237
ChEMBL: CHEMBL4867912
InChI Key: VEVITSUXBQZDFS-ZCFIWIBFSA-N
SMILES: CN1C(=O)C(=C(C=N1)NC2CCNC2)Cl

List of proteins that are targets for Y9P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12830_Y9P Q12830 n/a