Ligand name: N-{6-[6-amino-5-(trifluoromethyl)pyridin-3-yl]imidazo[1,2-a]pyridin-2-yl}acetamide
PDB ligand accession: 1UK
DrugBank: n/a
PubChem: 59251679
ChEMBL: CHEMBL2418954
InChI Key: TVUPSIBSWDXJGQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cn2cc(ccc2n1)c3cc(c(nc3)N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 1UK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_1UK P48736 n/a