BDBM50445948 CHEMBL3105848

SMILES O=C(\C=C\c1cccnc1)c1ccncc1

InChI Key InChIKey=UOWGYMNWMDNSTL-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50445948   

LigandPNGBDBM50445948(CHEMBL3105848)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human PFKFB3 using fructose 6 phosphate as substrate assessed as ADP generation after 1 hr by ADP Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed
LigandPNGBDBM50445948(CHEMBL3105848)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of PFKFB3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2016
Entry Details Article
PubMed
LigandPNGBDBM50445948(CHEMBL3105848)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PFKFB3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandPNGBDBM50445948(CHEMBL3105848)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of PFKFB3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed