BDBM50470906 CHEMBL115811

SMILES Nc1cccc2oc(cc(=O)c12)-c1ccc(Br)cc1

InChI Key InChIKey=HFQBELSXAGCZME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470906   

TargetEstrogen receptor beta(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50470906(CHEMBL115811)
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