BDBM50365382 CHEMBL4172641

SMILES Cn1cnc(c1)S(=O)(=O)N1C[C@H](Nc2cccc(c2)C#N)[C@H](C1)c1ccccc1

InChI Key InChIKey=JOHFQUHPHIDMNM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365382   

LigandPNGBDBM50365382(CHEMBL4172641)
Affinity DataKi:  49nMAssay 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