BDBM50265136 1-(4-(4-(5-bromo-2-morpholinobenzoyl)piperazin-1-yl)-3-fluorophenyl)ethanone::CHEMBL497380

SMILES CC(=O)c1ccc(N2CCN(CC2)C(=O)c2cc(Br)ccc2N2CCOCC2)c(F)c1

InChI Key InChIKey=OAXOCFSEJVQHJF-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50265136   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50265136(1-(4-(4-(5-bromo-2-morpholinobenzoyl)piperazin-1-y...)
Affinity DataEC50:  5.10E+3nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 2 expressed in CHO cells by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50265136(1-(4-(4-(5-bromo-2-morpholinobenzoyl)piperazin-1-y...)
Affinity DataEC50: >3.00E+4nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 1 expressed in CHO cells by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed