BDBM50169348 6-(3-Chloro-4-fluoro-phenyl)-1-cyclobutyl-1,3-dihydro-benzoimidazol-2-one::CHEMBL442039

SMILES O=c1[nH]c2ccc(-c3ccc(F)c(Cl)c3)cc2n1C1CCC1

InChI Key InChIKey=BSGCYBUIVUHEGG-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 = 50169348   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169348BDBM50169348(6-(3-Chloro-4-fluoro-phenyl)-1-cyclobutyl-1,3-dihy...)
Affinity DataIC50: 106nMAssay Description:Progesterone receptor agonist activity in human T47D breast carcinoma cell alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed