Ligand name: N-[3-({6-[(2S)-2-cyano-3-(methylamino)-3-oxopropyl]-7-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethynyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 72F
DrugBank: n/a
PubChem: 137348553
ChEMBL: n/a
InChI Key: JDCJZTAGQPRSAO-QFIPXVFZSA-N
SMILES: Cc1ccc(cc1C#Cc2c3cncnc3n(c2CC(C#N)C(=O)NC)CCOC)NC(=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 72F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_72F P00523 n/a