Ligand name: (S)-N-(5-chloro-3-((4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl)methyl)-2-methylphenyl)-2-methylpyrimidine-5-carboxamide
PDB ligand accession: 98E
DrugBank: n/a
PubChem: 76072599
ChEMBL: CHEMBL5205088
InChI Key: HAXBJJXPLDXDIL-INIZCTEOSA-N
SMILES: Cc1c(cc(cc1NC(=O)c2cnc(nc2)C)Cl)CN3CCN(C(C3)C)C(=O)C4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 98E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_98E P51449 n/a