Ligand name: (2S)-2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylethanamide
PDB ligand accession: OKI
DrugBank: n/a
PubChem: 49817357
ChEMBL: n/a
InChI Key: DZGNRZLPMHOISU-VWLOTQADSA-N
SMILES: c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for OKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_OKI	Q96RI1	n/a