Ligand name: (4S)-4-[2-(2-{4-[(2E)-4-{(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}-4-oxobut-2-en-1-yl]piperazin-1-yl}ethoxy)acetamido]-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-L-prolinamide unbound form
PDB ligand accession: TO0
DrugBank: n/a
PubChem: 166638225
ChEMBL: n/a
InChI Key: TVZVBEZZTQUFMH-HRIQDGSKSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3CCCc4c3cccc4)NC(=O)COCCN5CCN(CC5)CC=CC(=O)N6CCCC(C6)n7c8c(c(n7)c9ccc(cc9)Oc1ccccc1)c(ncn8)N)NC

List of proteins that are targets for TO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13490_TO0	Q13490	n/a