BDBM50375445 CHEMBL445946

SMILES CN(C)c1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]34CCCC4=O)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1

InChI Key InChIKey=QYGMXYALPBPWHP-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 = 50375445   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375445BDBM50375445(CHEMBL445946)
Affinity DataIC50: 0.200nMAssay Description:Antagonist activity at human PRB expressed in CHO cells assessed as inhibition of Org 2058 induced-transactivation relative to Org 31710More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed