Ligand name: (2E)-3-[4-amino-5-(4-chlorophenyl)-7-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-cyano-N-(propan-2-yl)prop-2-enamide
PDB ligand accession: 73A
DrugBank: n/a
PubChem: 129626280
ChEMBL: n/a
InChI Key: VJGVUTLADNGMJV-XNTDXEJSSA-N
SMILES: CC(C)NC(=O)C(=Cc1c(c2c(ncnc2n1CCOC)N)c3ccc(cc3)Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for 73A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_73A P00523 n/a