BDBM50062744 CHEMBL3397779

SMILES N#Cc1ccc(C23CC4CC(CC(c5ccc(N)cc5)(C4)C2)C3)cc1

InChI Key InChIKey=IABFHMOMCPPASA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50062744   

TargetProgesterone receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062744BDBM50062744(CHEMBL3397779)
Affinity DataIC50: 178nMAssay 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