BDBM50062741 CHEMBL3397781

SMILES CC(=O)N(C)c1ccc(C23CC4CC(CC(c5ccc(C#N)cc5)(C4)C2)C3)cc1

InChI Key InChIKey=NZCHSUWJQRCSET-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 = 50062741   

TargetProgesterone receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062741BDBM50062741(CHEMBL3397781)
Affinity DataIC50: 26nMAssay Description:Antagonist activity at PR in human T47D cells assessed as inhibition of progesterone-inducted alkaline phosphatase expression after 24 hrs by plate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062741BDBM50062741(CHEMBL3397781)
Affinity DataIC50: 53nMAssay Description:Displacement of [1,2,6,7-3H]progesterone from human recombinant PR LBD after 24 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed