Ligand name: N~4~-ethyl-N~5~-{(4S)-2-[3-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyrimidin-7-yl}-N~4~,1-dimethyl-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IOI
DrugBank: n/a
PubChem: 87383148
ChEMBL: n/a
InChI Key: JLXJSPCIVMCQRR-UHFFFAOYSA-N
SMILES: CCN(C)C(=O)c1cnn(c1C(=O)Nc2ccn3cc(nc3n2)c4cccc(c4)OCCF)C

ClassyFire chemical classification:

List of proteins that are targets for IOI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IOI Q9Y233 n/a