BDBM50483559 CHEBI:69988::CHEMBL1689183

SMILES [#6]-[#6]-[#6]-c1cc(=O)oc2c(-[#6](=O)-[#6]-[#6](-[#6])-[#6])c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c12

InChI Key InChIKey=DJTZIOSZVJEBCM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50483559   

LigandPNGBDBM50483559(CHEBI:69988 | CHEMBL1689183)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of 1,10-phenanthrolin-induced HIF1 activation in human T47D cells expressing pGL3 construct after 16 hrs by cell-based luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
LigandPNGBDBM50483559(CHEBI:69988 | CHEMBL1689183)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of hypoxia-induced HIF1 activation in human T47D cells expressing pGL3 construct after 16 hrs by cell-based luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed