Ligand name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1~{H}-benzimidazol-2-one
PDB ligand accession: 1II
DrugBank: DB01100
PubChem: 16362
ChEMBL: CHEMBL1423
InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2C3CCN(CC3)CCCC(c4ccc(cc4)F)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for 1II

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9P0X4_1II Q9P0X4 n/a
2 P35462_1II P35462 antagonist Ki(nM) = 0.2
3 Q12809_1II Q12809 inhibitor Ki(nM) = 18.0
IC50(nM) = 3.02
4 C6XGT2_1II C6XGT2 n/a
5 P0DP23_1II P0DP23 inhibitor
6 P14416_1II P14416 antagonist Ki(nM) = 0.39