Ligand name: N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-[(1S)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl]pyrimidine-2,4-diamine
PDB ligand accession: C7Y
DrugBank: n/a
PubChem: 71611421
ChEMBL: CHEMBL3824314
InChI Key: GUERACYCGKAFOU-NSHDSACASA-N
SMILES: CC(c1ccc2c(n1)cc[nH]2)Nc3nccc(n3)Nc4cc([nH]n4)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for C7Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_C7Y Q13153 n/a