BDBM50208831 2-(4-(benzyloxy)phenyl)-3-(8-((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)octa-1,7-diynyl)benzofuran-6-yl 4-methylbenzenesulfonate::CHEMBL399339

SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc2c(C#CCCCCC#C[C@]3(O)CC[C@H]4[C@@H]5CCc6cc(O)ccc6[C@H]5CC[C@]34C)c(oc2c1)-c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=DZWWOWRCSCSEGW-VCFPWTJKSA-N

Data  1 KI

  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 = 50208831   

TargetEstrogen receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50208831(2-(4-(benzyloxy)phenyl)-3-(8-((8R,9S,13S,14S,17S)-...)
Affinity DataKi:  1.79E+4nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed