BDBM50365389 CHEMBL4169148

SMILES Cc1ccc(NC2CN(CC2c2ccccc2)S(=O)(=O)c2cn(C)cn2)cc1

InChI Key InChIKey=FKLXITNLZHSNFA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365389   

LigandPNGBDBM50365389(CHEMBL4169148)
Affinity DataKi:  1.25E+3nMAssay 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