Ligand name: 4-[5-(2-chloro-6-fluoroanilino)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(oxetan-3-yl)thiophene-2-carboxamide
PDB ligand accession: 86C
DrugBank: n/a
PubChem: 156155310
ChEMBL: CHEMBL4845770
InChI Key: KDMADGZAPDHVHE-UHFFFAOYSA-N
SMILES: Cc1c(cc2cnn(c2n1)c3cc(sc3)C(=O)NC4COC4)Nc5c(cccc5Cl)F

List of proteins that are targets for 86C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_86C	P53779	n/a