BDBM50576952 CHEMBL4858190

SMILES CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)OCC(=O)Nc4ccnc5ccccc45)CC[C@]3(C)CC[C@]12C

InChI Key InChIKey=UDHHUPCVTBAWJA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50576952   

TargetHypoxia-inducible factor 1-alpha(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576952BDBM50576952(CHEMBL4858190)
Affinity DataIC50: 490nMAssay Description:Inhibition of hypoxia-induced HIF1alpha transcriptional activity in human Hep3B cells co-transfected with luciferase reporter plasmid containing six ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed