Ligand name: N-{4-[4-amino-3-(3,5-dimethyl-1-benzofuran-2-yl)-7-oxo-6,7-dihydro-2H-pyrazolo[3,4-d]pyridazin-2-yl]phenyl}prop-2-enamide
PDB ligand accession: AX0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4446835
InChI Key: HKMTYQNMRIBAHX-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)c3c4c(nn3c5ccc(cc5)NC(=O)C=C)C(=O)NN=C4N)C

ClassyFire chemical classification:

List of proteins that are targets for AX0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_AX0 P22455 n/a