BDBM50558590 CHEMBL4742181

SMILES Oc1ccc2C(Cc3cccc(O)c3)CCc2c1

InChI Key InChIKey=BNBMGBSLFLDHDP-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 = 50558590   

TargetEstrogen receptor beta(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50558590(CHEMBL4742181)
Affinity DataEC50:  33nMAssay 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
LigandPNGBDBM50558590(CHEMBL4742181)
Affinity DataEC50:  3.09E+3nMAssay 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