BDBM50136240 (3S,3aS,10bS)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1H-10-thia-cyclopenta[a]fluorene-3,8-diol::CHEMBL135180

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

InChI Key InChIKey=BFURSXBSEDPUOS-UHFFFAOYSA-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 = 50136240   

TargetEstrogen receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50136240((3S,3aS,10bS)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Affinity DataKi:  10nMAssay Description:Binding affinity against human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50136240((3S,3aS,10bS)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Affinity DataKi:  47nMAssay Description:Binding affinity against human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed