Ligand name: 4-bromo-2-methyl-5-[[(3~{R},5~{R})-1-methyl-5-phenyl-piperidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: 9ST
DrugBank: n/a
PubChem: 126961735
ChEMBL: CHEMBL4069412
InChI Key: VZAFGXCWAWRULT-UONOGXRCSA-N
SMILES: CN1CC(CC(C1)NC2=C(C(=O)N(N=C2)C)Br)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 9ST

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92830_9ST Q92830 n/a
2 Q9UIF9_9ST Q9UIF9 n/a
3 Q12830_9ST Q12830 n/a