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SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O

InChI Key: InChIKey=UVHWUYOWAZPFNN-NPBKEMFKSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50211104   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Estrogen receptor


(Homo sapiens (Human))
BDBM50211104
PNG
((1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo...)
Show SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O |t:7|
Show InChI InChI=1S/C20H30O2/c1-19-8-7-17-15(16(19)4-5-18(19)21)3-2-13-12-14-6-9-20(13,17)10-11-22-14/h2,14-18,21H,3-12H2,1H3/t14-,15-,16-,17-,18-,19-,20+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant ERalpha by scintillation proximity assay


Bioorg Med Chem Lett 17: 2944-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.053
BindingDB Entry DOI: 10.7270/Q2D50NS7
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50211104
PNG
((1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo...)
Show SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O |t:7|
Show InChI InChI=1S/C20H30O2/c1-19-8-7-17-15(16(19)4-5-18(19)21)3-2-13-12-14-6-9-20(13,17)10-11-22-14/h2,14-18,21H,3-12H2,1H3/t14-,15-,16-,17-,18-,19-,20+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 440n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant ERbeta expressed in HEK293 cells by transactivation assay


Bioorg Med Chem Lett 17: 2944-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.053
BindingDB Entry DOI: 10.7270/Q2D50NS7
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM50211104
PNG
((1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo...)
Show SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O |t:7|
Show InChI InChI=1S/C20H30O2/c1-19-8-7-17-15(16(19)4-5-18(19)21)3-2-13-12-14-6-9-20(13,17)10-11-22-14/h2,14-18,21H,3-12H2,1H3/t14-,15-,16-,17-,18-,19-,20+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant ERalpha expressed in HEK293 cells by transactivation assay


Bioorg Med Chem Lett 17: 2944-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.053
BindingDB Entry DOI: 10.7270/Q2D50NS7
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50211104
PNG
((1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo...)
Show SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O |t:7|
Show InChI InChI=1S/C20H30O2/c1-19-8-7-17-15(16(19)4-5-18(19)21)3-2-13-12-14-6-9-20(13,17)10-11-22-14/h2,14-18,21H,3-12H2,1H3/t14-,15-,16-,17-,18-,19-,20+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant ERbeta by scintillation proximity assay


Bioorg Med Chem Lett 17: 2944-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.053
BindingDB Entry DOI: 10.7270/Q2D50NS7
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50211104
PNG
((1S,2S,5S,6S,9S,10R,15S)-5-methyl-16-oxapentacyclo...)
Show SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@]34CCO5)[C@@H]1CC[C@@H]2O |t:7|
Show InChI InChI=1S/C20H30O2/c1-19-8-7-17-15(16(19)4-5-18(19)21)3-2-13-12-14-6-9-20(13,17)10-11-22-14/h2,14-18,21H,3-12H2,1H3/t14-,15-,16-,17-,18-,19-,20+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 710n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to androgen receptor


Bioorg Med Chem Lett 17: 2944-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.053
BindingDB Entry DOI: 10.7270/Q2D50NS7
More data for this
Ligand-Target Pair