Ligand name: 1-[(3R)-3-[4-azanyl-3-[3-chloranyl-4-[(6-methylpyridin-2-yl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
PDB ligand accession: 816
DrugBank: n/a
PubChem: 130203496
ChEMBL: n/a
InChI Key: IQSSEXXITFEXLL-LJQANCHMSA-N
SMILES: Cc1cccc(n1)COc2ccc(cc2Cl)c3c4c(ncnc4n(n3)C5CCCN(C5)C(=O)C=C)N

ClassyFire chemical classification:

List of proteins that are targets for 816

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_816 P00533 n/a