Ligand name: N-(6-{[6-(1-methyl-1H-pyrazol-4-yl)-1H-benzotriazol-1-yl]methyl}imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
PDB ligand accession: 84P
DrugBank: n/a
PubChem: 46175032
ChEMBL: n/a
InChI Key: HQYWUQYKIZIEDW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(c2)n(nn3)Cc4ccc5nc(cn5n4)NC(=O)C6CC6

ClassyFire chemical classification:

List of proteins that are targets for 84P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_84P P08581 n/a