BDBM521338 4-(4-chloro-3- methyl-phenyl)- 5-[4-[(3S)-1-(3- fluoropropyl)pyr- rolidin-3- yl]oxyphenyl]- 2,3-dihydro-1- benzothiepin-8- ol::US11149031, Example 162

SMILES Cc1cc(ccc1Cl)C1=C(c2ccc(O[C@H]3CCN(CCCF)C3)cc2)c2ccc(O)cc2SCC1

InChI Key InChIKey=HBYMRTFHNXXAOU-VWLOTQADSA-N

Data  3 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 3 hits for monomerid = 521338   

TargetEstrogen receptor [298-554](Homo sapiens (Human))
Sanofi

US Patent
LigandPNGBDBM521338(4-(4-chloro-3- methyl-phenyl)- 5-[4-[(3S)-1-(3- fl...)
Affinity DataIC50:  4nMAssay Description:Antagonistic potency of compounds was evaluated using LanthaScreenŽ TR-FRET ERα Coactivator Assay (ThermoFisher) with modifications. It is a com...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEstrogen receptor [298-554,Y537S](Homo sapiens (Human))
Sanofi

US Patent
LigandPNGBDBM521338(4-(4-chloro-3- methyl-phenyl)- 5-[4-[(3S)-1-(3- fl...)
Affinity DataIC50:  19nMAssay Description:Antagonistic potency of compounds was evaluated using LanthaScreenŽ TR-FRET ERα Coactivator Assay (ThermoFisher) with modifications. It is a com...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEstrogen receptor [298-554,D538G](Homo sapiens (Human))
Sanofi

US Patent
LigandPNGBDBM521338(4-(4-chloro-3- methyl-phenyl)- 5-[4-[(3S)-1-(3- fl...)
Affinity DataIC50:  24nMAssay Description:Antagonistic potency of compounds was evaluated using LanthaScreenŽ TR-FRET ERα Coactivator Assay (ThermoFisher) with modifications. It is a com...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent