Ligand name: N~6~-[5-methyl-4-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]-N~4~-[2-(propan-2-ylsulfonyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
PDB ligand accession: 4LO
DrugBank: n/a
PubChem: 25160544
ChEMBL: CHEMBL4798141
InChI Key: CWXBESRGEPLREF-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1C2CCN(CC2)C)OC(C)C)Nc3nc4c(c[nH]n4)c(n3)Nc5ccccc5S(=O)(=O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 4LO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_4LO Q9UM73 n/a