Ligand name: (2S)-1-{[3-(2-chlorophenyl)-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-2-ol
PDB ligand accession: FI4
DrugBank: n/a
PubChem: 11373838
ChEMBL: n/a
InChI Key: ULOWCFSJXCABBL-JTQLQIEISA-N
SMILES: CC(CNc1c2c(n[nH]c2nc(n1)Oc3ccc(cc3F)F)c4ccccc4Cl)O

ClassyFire chemical classification:

List of proteins that are targets for FI4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_FI4 Q16539 n/a