Ligand name: tert-butyl 4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazine-1-carboxylate
PDB ligand accession: QP8
DrugBank: n/a
PubChem: 137045929
ChEMBL: CHEMBL4780617
InChI Key: AQTNUGRRZDRZIA-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c2cc(nnc2N)c3ccccc3O

ClassyFire chemical classification:

List of proteins that are targets for QP8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_QP8 Q86U86 n/a