Ligand name: 3-[[5-bromanyl-1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one
PDB ligand accession: 5NM
DrugBank: n/a
PubChem: 67975528
ChEMBL: n/a
InChI Key: WHMBFIMJAWFSJJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CCCn1c2ccc(cc2nc1CN3c4cnccc4N(C3=O)C5CC5)Br

ClassyFire chemical classification:

List of proteins that are targets for 5NM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03420_5NM P03420 n/a