Ligand name: N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-1H-indazol-5-yl-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 3N7
DrugBank: n/a
PubChem: 9968071
ChEMBL: n/a
InChI Key: IUWCYHHHQACRIT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc3c(c2)cn[nH]3)Nc4cc([nH]n4)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 3N7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16602_3N7 Q16602 n/a