Ligand name: 8-[2-azanyl-3-chloranyl-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 5Y8
DrugBank: n/a
PubChem: 74222277
ChEMBL: CHEMBL3798382
InChI Key: VPJXPDLMACOGIZ-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cn1)c3cnc(c(c3N4CCC5(CCNC5=O)CC4)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 5Y8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_5Y8 P49336 n/a