Ligand name: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one
PDB ligand accession: IR1
DrugBank: n/a
PubChem: 71660641
ChEMBL: n/a
InChI Key: RURYGRIJIZXNQD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccccn3n2)c4cc5c(nn4)N=NC5=O

ClassyFire chemical classification:

List of proteins that are targets for IR1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06213_IR1 P06213 n/a