BDBM50062740 CHEMBL3397791

SMILES N#Cc1ccc(C23CC4CC(C2)CC(c2ccc(N(Cc5ccccc5)Cc5ccccc5)cc2)(C4)C3)cc1

InChI Key InChIKey=YXYZUSSQQRLDOP-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 = 50062740   

TargetProgesterone receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062740BDBM50062740(CHEMBL3397791)
Affinity DataIC50: 1.00E+3nMAssay 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