Ligand name: 4-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: 3NE
DrugBank: n/a
PubChem: 49766627;135566520;
ChEMBL: CHEMBL1230164
InChI Key: YEINPIKXEQEWSU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2c3c([nH]n2)NC(=O)C=C3C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 3NE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_3NE Q16539 n/a