BDBM50188869 CHEMBL213353::rac-8-(1-cyclopropyl-cyclohexyl)-4-phenyl-2,8-diaza-spiro[4.5]decan-1-one
SMILES O=C1NCC(c2ccccc2)C11CCN(CC1)C1(CCCCC1)C1CC1
InChI Key InChIKey=DJMKLJQFMUSLBV-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188869
TargetSodium- and chloride-dependent glycine transporter 1(Human)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataEC50: >3.00E+4nMAssay Description:Inhibition of [3H]glycine uptake at GlyT1More data for this Ligand-Target Pair