BDBM50187967 CHEMBL379567::rac-9a-ethyl-6-methyl-9,9a-dihydroindeno[2,1-e]indazole-7,10(3H,8H)-dione

SMILES CCC12CCC(=O)C(C)=C1c1ccc3[nH]ncc3c1C2=O

InChI Key InChIKey=XKHMDMAEZZTPAZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50187967   

TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50187967(CHEMBL379567 | rac-9a-ethyl-6-methyl-9,9a-dihydroi...)
Affinity DataIC50:  624nMAssay Description:Binding affinity to human ERalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50187967(CHEMBL379567 | rac-9a-ethyl-6-methyl-9,9a-dihydroi...)
Affinity DataIC50:  31.8nMAssay Description:Binding affinity to human ERbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed