BDBM50594384 CHEMBL5196059

SMILES Oc1ccc(CNc2nc(Cl)nc3scc(C4CCCCC4)c23)cc1

InChI Key InChIKey=GOIYSWNEUWLFOW-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 = 50594384   

TargetEstrogen receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50594384(CHEMBL5196059)
Affinity DataEC50:  95nMAssay Description:Binding affinity to ERalpha (unknown origin) co-expressed wih Gal4-alphaII-VP16 transfected in human HepG2 cells incubated for 24 hrs by LiSA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetEstrogen receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50594384(CHEMBL5196059)
Affinity DataEC50:  350nMAssay Description:Agonist activity at RST7-ERalpha (unknown origin) co-expressed with (ERE)TK-luciferase reporter plasmid transfected in human HepG2 cells incubated fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed