Ligand name: (2S)-3-[(3S)-1-(ethylsulfonyl)piperidin-3-yl]-2-{[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino}propan-1-ol
PDB ligand accession: 9JY
DrugBank: n/a
PubChem: 145945970
ChEMBL: n/a
InChI Key: LSSLQEALPIQUKR-ICSRJNTNSA-N
SMILES: CCS(=O)(=O)N1CCCC(C1)CC(CO)Nc2c3ncc(n3ccn2)c4ccc(cc4)C

ClassyFire chemical classification:

List of proteins that are targets for 9JY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15498_9JY P15498 n/a