Ligand name: 4-{[(2S)-2-cyclohexyl-2-{5,6-difluoro-2-[4-(1,3-thiazol-2-yl)phenyl]-1H-benzimidazol-1-yl}acetyl]amino}benzoic acid
PDB ligand accession: 9N7
DrugBank: n/a
PubChem: 126962422
ChEMBL: n/a
InChI Key: DUGIQUVAQZHWSE-MHZLTWQESA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5ccc(cc5)C(=O)O)F)F)c6nccs6

ClassyFire chemical classification:

List of proteins that are targets for 9N7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_9N7 Q96RI1 n/a