Ligand name: N-[3-(5-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide
PDB ligand accession: ITI
DrugBank: n/a
PubChem: 46886319
ChEMBL: CHEMBL1090356
InChI Key: BFTPDUXUTFGDLP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2cccc(c2)c3c(n4ccsc4n3)c5ccnc(n5)Nc6ccc(cc6)N7CCOCC7

ClassyFire chemical classification:

List of proteins that are targets for ITI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_ITI P00533 n/a