BindingDB logo
myBDB logout

null

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

InChI Key: InChIKey=BFURSXBSEDPUOS-NOLJZWGESA-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 2 hits for monomerid = 50136241   
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))
BDBM50136241
PNG
((3S,3aS,10bR)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Show SMILES C[C@]12CCc3c(sc4cc(O)ccc34)[C@@H]1CC[C@@H]2O
Show InChI InChI=1S/C16H18O2S/c1-16-7-6-11-10-3-2-9(17)8-13(10)19-15(11)12(16)4-5-14(16)18/h2-3,8,12,14,17-18H,4-7H2,1H3/t12-,14-,16-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
4n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against human estrogen receptor alpha


Bioorg Med Chem Lett 13: 4281-4 (2003)


BindingDB Entry DOI: 10.7270/Q2Z037KZ
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50136241
PNG
((3S,3aS,10bR)-3a-Methyl-2,3,3a,4,5,10b-hexahydro-1...)
Show SMILES C[C@]12CCc3c(sc4cc(O)ccc34)[C@@H]1CC[C@@H]2O
Show InChI InChI=1S/C16H18O2S/c1-16-7-6-11-10-3-2-9(17)8-13(10)19-15(11)12(16)4-5-14(16)18/h2-3,8,12,14,17-18H,4-7H2,1H3/t12-,14-,16-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
11n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against human estrogen receptor beta


Bioorg Med Chem Lett 13: 4281-4 (2003)


BindingDB Entry DOI: 10.7270/Q2Z037KZ
More data for this
Ligand-Target Pair