Ligand name: 1-[5-~{tert}-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[(1~{S},4~{S})-4-[(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea
PDB ligand accession: HYK
DrugBank: n/a
PubChem: 54756452
ChEMBL: CHEMBL5173417
InChI Key: PDQRLXXNHRRHKI-NSOVKSMOSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)NC3CCC(c4c3cccc4)Oc5ccc6nnc(n6c5)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for HYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_HYK	Q16539	n/a