BDBM50470904 CHEMBL117688

SMILES CCNc1ccc(cc1)-c1cc(=O)c2c(N)cccc2o1

InChI Key InChIKey=VOARENJTQXMPBA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50470904   

TargetEstrogen receptor beta(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50470904(CHEMBL117688)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity for estrogen receptor, by competition with [3H]estradiolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed