Ligand name: N-({1-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl}methyl)methanesulfonamide
PDB ligand accession: 0UJ
DrugBank: n/a
PubChem: 66557868
ChEMBL: CHEMBL2206059
InChI Key: IQHKHGHDPGFXAV-MISXGVKJSA-N
SMILES: CS(=O)(=O)NCc1nc2cnc3c(c2n1C4CC5CCC4C5)cc[nH]3

ClassyFire chemical classification:

List of proteins that are targets for 0UJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_0UJ P23458 n/a