BDBM50477798 CHEMBL251083

SMILES [H][C@]12C[C@@]3([H])C(CC[C@@]4([H])C(C)(C)CCC[C@]34CO)[C@]3([H])C[C@H](O)[C@@H](C(C)=O)[C@]([H])(C(=O)O1)[C@@]23C

InChI Key InChIKey=AIWIFJDENQTYMW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50477798   

LigandPNGBDBM50477798(CHEMBL251083)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of 1, 10-phenanthroline-induced HIF1 activity in human T47D cells by cell based reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandPNGBDBM50477798(CHEMBL251083)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of HIF1 activity in human T47D cells by cell based reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed