BDBM50136239 (3R,3aR,10bR)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1H-10-thia-cyclopenta[a]fluorene-3,8-diol::CHEMBL335328

SMILES C[C@@]12CCc3c(sc4cc(O)ccc34)[C@@H]1CC[C@H]2O

InChI Key InChIKey=BFURSXBSEDPUOS-JGGQBBKZSA-N

Data  2 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 2 hits for monomerid = 50136239   

TargetEstrogen receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50136239((3R,3aR,10bR)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Affinity DataKi:  24nMAssay Description:Binding affinity against human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50136239((3R,3aR,10bR)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Affinity DataKi:  120nMAssay Description:Binding affinity against human estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed