BDBM50558573 CHEMBL4758549

SMILES Oc1ccc(CC2(CC#N)CCc3cc(O)ccc23)cc1

InChI Key InChIKey=KSJRNSBDYMOLDK-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 = 50558573   

TargetEstrogen receptor beta(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50558573(CHEMBL4758549)
Affinity DataEC50:  3.10nMAssay Description:Agonist activity at human ERbeta receptor expressed in HEK293T cells transfected with pGL4.27-(ERE)3-Luc assessed as transcriptional activation measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50558573(CHEMBL4758549)
Affinity DataEC50:  635nMAssay Description:Agonist activity at human ERalpha receptor expressed in HEK293T cells transfected with pGL4.27-(ERE)3-Luc assessed as transcriptional activation meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed