Ligand name: 5-[4-cyclobutyl-1-[2-(4-piperidin-4-yloxyphenoxy)ethyl]imidazol-2-yl]-4-methyl-thieno[3,2-b]pyrrole
PDB ligand accession: N4K
DrugBank: n/a
PubChem: 132138957
ChEMBL: CHEMBL4639413
InChI Key: NQNCYOLLDZOUKP-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1c3nc(cn3CCOc4ccc(cc4)OC5CCNCC5)C6CCC6

ClassyFire chemical classification:

List of proteins that are targets for N4K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_N4K O60341 n/a