Ligand name: 1-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol
PDB ligand accession: QMW
DrugBank: n/a
PubChem: 154573641
ChEMBL: CHEMBL4793170
InChI Key: IYHIMSKJSRZGKN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc(c(nn2)N)N3CCC(CC3)O)O

ClassyFire chemical classification:

List of proteins that are targets for QMW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_QMW Q86U86 n/a