Ligand name: 2-methoxy-N-({6-[1-methyl-4-(methylamino)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]pyridin-2-yl}methyl)acetamide
PDB ligand accession: 3SM
DrugBank: n/a
PubChem: 24825710
ChEMBL: CHEMBL1923983
InChI Key: ULTCRVJUAZCGPP-UHFFFAOYSA-N
SMILES: CNc1c2c(c3cc([nH]c3n1)c4cccc(n4)CNC(=O)COC)n(cn2)C

ClassyFire chemical classification:

List of proteins that are targets for 3SM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29597_3SM P29597 n/a