null

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2c(F)ccc(F)c2Cl)(CC1)c1ccccn1

InChI Key InChIKey=BSPZHFDHGKCMQE-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 = 50248648   

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

Curated by ChEMBL
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V124P3PubMed
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V124P3PubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)copy SMILEScopy InChI
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V124P3PubMed