Ligand name: 1-{[3-(4-{[(2R)-4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]amino}-6-methyl-1H-indazol-1-yl)phenyl]carbonyl}-D-prolinamide
PDB ligand accession: JZN
DrugBank: n/a
PubChem: 17747503
ChEMBL: CHEMBL1233786
InChI Key: AKJCJJOQRAGWOW-ZORMNXRFSA-N
SMILES: Cc1cc(c2cnn(c2c1)c3cccc(c3)C(=O)N4CCCC4C(=O)N)NCC(CC(C)(C)c5cc(ccc5OC)F)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for JZN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_JZN P04150 n/a