BDBM50233018 CHEMBL401627::N-((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a-aza-tribenzo[a,c,e]cyclohepten-1-yl)-2,2,2-trifluoro-N-methyl-acetamide

SMILES CN([C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21)C(=O)C(F)(F)F

InChI Key InChIKey=FWZOQLQKXSHTIN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50233018   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50233018(N-((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-ox...)
Affinity DataEC50:  450nMAssay Description:Agonist activity at progesterone receptor expressed in CHO cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed