Ligand name: (4S,5R,8R)-4-ethyl-8-fluoro-4-[3-(3-fluoro-5-methoxypyridin-4-yl)phenyl]-7,7-dimethyl-4,5,6,7,8,9-hexahydro-2H-pyrazolo[3,4-b]quinolin-5-ol
PDB ligand accession: D1E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GJDJJBSZMSTRQF-LZECLLPCSA-N
SMILES: CCC1(c2c[nH]nc2NC3=C1C(CC(C3F)(C)C)O)c4cccc(c4)c5c(cncc5F)OC

List of proteins that are targets for D1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_D1E	P49841	n/a
2	P49840_D1E	P49840	n/a