BDBM524086 1.1 6-{[4-(3-Methanesulfonylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine::US11136337, Example 3.1

SMILES Cc1nc2nonc2c(N)c1Cn1cc(c(n1)C(F)(F)F)-c1cccc(c1)S(C)(=O)=O

InChI Key InChIKey=KGBXORHNIFOKBH-UHFFFAOYSA-N

Data  1 IC50

  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 = 524086   

TargetUDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit(Human)
Boehringer Ingelheim International

US Patent
LigandPNGBDBM524086(US11136337, Example 3.1 | 1.1 6-{[4-(3-Methanesulf...)
Affinity DataIC50: 3.30nMAssay Description:Each assay plate contains wells with vehicle controls (1% DMSO) for the measurement of non-inhibited transfer reaction (=100% Ctl) and wells with 10 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent