BDBM50161700 CHEMBL180176::[6-Hydroxy-2-(4-hydroxy-phenyl)-benzo[b]thiophen-3-yl]-{4-[4-(4-nitro-phenyl)-piperazin-1-yl]-phenyl}-methanone

SMILES Oc1ccc(cc1)-c1sc2cc(O)ccc2c1C(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=XCTXIPQIYWWWTJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161700   

TargetEstrogen receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50161700(CHEMBL180176 | [6-Hydroxy-2-(4-hydroxy-phenyl)-ben...)
Affinity DataIC50:  0.430nMAssay Description:Inhibition of estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50161700(CHEMBL180176 | [6-Hydroxy-2-(4-hydroxy-phenyl)-ben...)
Affinity DataIC50:  14.2nMAssay Description:Inhibition of estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed