BDBM50517709 CHEMBL4462878

SMILES Cc1ccc(COC(=O)[C@]23CC[C@@H](C)[C@H](C)[C@H]2C2=CC[C@@H]4[C@@]5(C)CC/C(=N\NC(=N)N)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)cc1

InChI Key InChIKey=CMSOLUBGXHQLPI-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 = 50517709   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50517709BDBM50517709(CHEMBL4462878)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of HIF1alpha transcriptional activity in human Hep3B cells after 24 hrs in hypoxic condition by HRE-dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed