Ligand name: 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE
PDB ligand accession: 134
DrugBank: DB06856
PubChem: 445849
ChEMBL: n/a
InChI Key: HUYQYLFFFNSAAX-BUXKBTBVSA-N
SMILES: [H]N=C(c1cc2cc([nH]c2cc1F)c3cccc(c3O)OC4CCCCC4C)N

ClassyFire chemical classification:

List of proteins that are targets for DB06856

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_134 P00749 n/a Ki(nM) = 11.0