null

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2OC(F)(F)F)(CC1)C(=O)N1CCOCC1

InChI Key InChIKey=GPFNZNJLDRMIKQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50195172   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck and Co.

Curated by ChEMBL
LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82B31PubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck and Co.

Curated by ChEMBL
LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)copy SMILEScopy InChI
Affinity DataIC50: 88nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82B31PubMed
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck and Co.

Curated by ChEMBL
LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82B31PubMed