Ligand name: 2-(4-chlorophenyl)-1-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-1H-benzimidazole-6-carboxylic acid
PDB ligand accession: OKH
DrugBank: n/a
PubChem: 49817356
ChEMBL: n/a
InChI Key: BGTNSFBYQMPTOK-VWLOTQADSA-N
SMILES: c1cc(ccc1c2nc3ccc(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OKH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_OKH	Q96RI1	n/a