BDBM50366249 CHEMBL4171068

SMILES [H][C@]1(CCCO1)[C@@]1([H])CN(C[C@@H]1Nc1cccc(OC(F)(F)F)c1)S(=O)(=O)c1cn(C)cn1

InChI Key InChIKey=VKQNPXHMDJSTLD-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50366249   

LigandPNGBDBM50366249(CHEMBL4171068)
Affinity DataKi:  24nMAssay Description:Inhibition of [3H]N-Methyl-SSR504734 binding to human recombinant GlyT1c expressed in CHO cell membranes incubated for 1 hr by liquid scintillation s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed