BDBM50299552 1,2,7,8,9,10,11,13-Octahydro-13-oxo-4-(phenylthio)-[1]benzothieno-[2',3':4,5]pyrimido[1,2-a]azepine-3-carboxaldehyde::CHEMBL572155

SMILES O=CC1=C(Sc2ccccc2)c2sc3nc4CCCCCn4c(=O)c3c2CC1

InChI Key InChIKey=JYUUMXIKCITNRY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50299552   

TargetEstrogen receptor(Human)
Fin-00014 University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50299552(1,2,7,8,9,10,11,13-Octahydro-13-oxo-4-(phenylthio)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at human recombinant ERalpha by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Fin-00014 University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50299552(1,2,7,8,9,10,11,13-Octahydro-13-oxo-4-(phenylthio)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at human recombinant ERbeta by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed