Ligand name: 4-{6-(tert-butylsulfonyl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl}-6-chloropyridin-2-amine
PDB ligand accession: 9XA
DrugBank: n/a
PubChem: 137348872
ChEMBL: CHEMBL4162788
InChI Key: PIIVPMZRLRQOTG-UHFFFAOYSA-N
SMILES: CC(C)(C)S(=O)(=O)c1cn2c(cc1OCCN3CCN(CC3)C)ncc2c4cc(nc(c4)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 9XA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43353_9XA O43353 n/a