Ligand name: 4-methyl-~{N}-(3-methylphenyl)-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
PDB ligand accession: R3L
DrugBank: n/a
PubChem: 164989530
ChEMBL: n/a
InChI Key: BZJAAQAQRWJHJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)NC(=O)c2ccc(c(c2)Nc3c4cnn(c4nc(n3)c5cccnc5)C)C

List of proteins that are targets for R3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_R3L	P29317	n/a