Ligand name: ~{N}-[(2-fluorophenyl)methyl]-6-(morpholin-4-ylmethylsulfanyl)-1-(2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: RCK
DrugBank: n/a
PubChem: 156613447
ChEMBL: n/a
InChI Key: VXDFUYOZJBQCMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCn2c3c(cn2)c(nc(n3)SCN4CCOCC4)NCc5ccccc5F

List of proteins that are targets for RCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_RCK	P00523	n/a