Ligand name: N-[(2S)-2-(diethylamino)propyl]-2-[(2S)-2-(methylcarbamoyl)azetidin-1-yl]-6-[5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-4-carboxamide
PDB ligand accession: 9EJ
DrugBank: n/a
PubChem: 134539929
ChEMBL: n/a
InChI Key: BKSPZDICBZFRLV-MBSDFSHPSA-N
SMILES: CCN(CC)C(C)CNC(=O)c1cc(nc(c1)N2CCC2C(=O)NC)c3cnn4c3nc(cc4)c5cccs5

ClassyFire chemical classification:

List of proteins that are targets for 9EJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13557_9EJ Q13557 n/a