Ligand name: 1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR6
DrugBank: DB03220
PubChem: 449013
ChEMBL: CHEMBL93560
InChI Key: OODDZQQDDOVCFD-SCLBCKFNSA-N
SMILES: CC(C(CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for FR6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00813_FR6 P00813 inhibitor Ki(nM) = 11.0
IC50(nM) = 16.0
2 P56658_FR6 P56658 n/a