Ligand name: 4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}benzoic acid
PDB ligand accession: 9LA
DrugBank: n/a
PubChem: 126962416
ChEMBL: n/a
InChI Key: DLAMZHRFSSYYFX-AREMUKBSSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4)C(=O)O)C5CCCCC5)F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9LA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_9LA Q96RI1 n/a