Ligand name: 5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile
PDB ligand accession: 3XY
DrugBank: n/a
PubChem: 86297077
ChEMBL: CHEMBL3780497
InChI Key: PSOJDGBGVBEYJX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)cc([nH]2)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3XY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_3XY O00255 n/a