Ligand name: trans-4-[(4-{4-[3-(methylsulfonyl)propoxy]-1H-indazol-1-yl}pyrimidin-2-yl)amino]cyclohexanol
PDB ligand accession: 1BK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2390974
InChI Key: QTUUSRHXDAHSAU-WKILWMFISA-N
SMILES: CS(=O)(=O)CCCOc1cccc2c1cnn2c3ccnc(n3)NC4CCC(CC4)O

ClassyFire chemical classification:

List of proteins that are targets for 1BK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1L4K2_1BK A1L4K2 n/a