BDBM50524061 CHEMBL4552456

SMILES [H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@]5(CC[C@@]34C)C(=O)OCn3ncn(-c4ccccc4)c3=O)[C@@]1(C)CC[C@H](O)C2(C)C

InChI Key InChIKey=HZTPLUSYVHEFIZ-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 = 50524061   

TargetHypoxia-inducible factor 1-alpha(Human)
Yanbian University College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50524061(CHEMBL4552456)
Affinity DataIC50: 3.69E+4nMAssay Description:Inhibition of hypoxia-induced HIF1alpha transcriptional activity in human Hep3B cells after 24 hrs in hypoxic condition by HRE-dependent dual lucifer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed