Ligand name: 2-chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(morpholin-4-yl)phenyl]benzenesulfonamide
PDB ligand accession: Y1Z
DrugBank: n/a
PubChem: 76310219
ChEMBL: CHEMBL3108801
InChI Key: WLUMGCPGWDQOSB-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(c3c2cccc3)c4ccc(c(c4)NS(=O)(=O)c5ccccc5Cl)N6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for Y1Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_Y1Z O60885 n/a
2 C9JBY0_Y1Z C9JBY0 n/a