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SMILES: Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(CCCN2CCCCC2)cc1

InChI Key: InChIKey=ILMLSUGDEMTFAD-WUFINQPMSA-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 = 50149065   
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))
BDBM50149065
PNG
((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-(3-piperidin-1-y...)
Show SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(CCCN2CCCCC2)cc1
Show InChI InChI=1S/C28H31NO3S/c30-23-12-10-22(11-13-23)28-27(32-25-15-14-24(31)19-26(25)33-28)21-8-6-20(7-9-21)5-4-18-29-16-2-1-3-17-29/h6-15,19,27-28,30-31H,1-5,16-18H2/t27-,28+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.40n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for human estrogen receptor alpha


Bioorg Med Chem Lett 14: 3747-51 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.100
BindingDB Entry DOI: 10.7270/Q2F18Z69
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM50149065
PNG
((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-(3-piperidin-1-y...)
Show SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(CCCN2CCCCC2)cc1
Show InChI InChI=1S/C28H31NO3S/c30-23-12-10-22(11-13-23)28-27(32-25-15-14-24(31)19-26(25)33-28)21-8-6-20(7-9-21)5-4-18-29-16-2-1-3-17-29/h6-15,19,27-28,30-31H,1-5,16-18H2/t27-,28+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 186n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity for human estrogen receptor beta


Bioorg Med Chem Lett 14: 3747-51 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.100
BindingDB Entry DOI: 10.7270/Q2F18Z69
More data for this
Ligand-Target Pair