Ligand name: 4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: 7FT
DrugBank: n/a
PubChem: 131704417
ChEMBL: CHEMBL3891745
InChI Key: CBDCNHPEKJZUHT-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)Cn2cc(c3c2nc(nc3Cl)N)Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 7FT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0PJ91_7FT A0PJ91 n/a