Ligand name: (2R)-2-cyclohexyl-2-[(4-{[5-(propan-2-yl)-1H-pyrazol-3-yl]amino}-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethan-1-ol
PDB ligand accession: T4L
DrugBank: n/a
PubChem: 86765987
ChEMBL: n/a
InChI Key: ISQKTZJQIVTQSH-HNNXBMFYSA-N
SMILES: CC(C)c1cc(n[nH]1)Nc2c3cn[nH]c3nc(n2)NC(CO)C4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for T4L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HW02_T4L Q9HW02 n/a