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SMILES: Oc1ccc(cc1)[C@@H]1Sc2cc(O)c(F)cc2O[C@@H]1c1ccc(OCCN2CCCCC2)cc1

InChI Key: InChIKey=BLAFSGUDLGHJCN-SXOMAYOGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50146275   
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 beta


(Homo sapiens (Human))
BDBM50146275
PNG
((2R,3S)-7-Fluoro-3-(4-hydroxy-phenyl)-2-[4-(2-pipe...)
Show SMILES Oc1ccc(cc1)[C@@H]1Sc2cc(O)c(F)cc2O[C@@H]1c1ccc(OCCN2CCCCC2)cc1
Show InChI InChI=1S/C27H28FNO4S/c28-22-16-24-25(17-23(22)31)34-27(19-4-8-20(30)9-5-19)26(33-24)18-6-10-21(11-7-18)32-15-14-29-12-2-1-3-13-29/h4-11,16-17,26-27,30-31H,1-3,12-15H2/t26-,27+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 413n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-17-beta-estradiol from full length human estrogen receptor beta


Bioorg Med Chem Lett 14: 2741-5 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.074
BindingDB Entry DOI: 10.7270/Q28P5ZZ1
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM50146275
PNG
((2R,3S)-7-Fluoro-3-(4-hydroxy-phenyl)-2-[4-(2-pipe...)
Show SMILES Oc1ccc(cc1)[C@@H]1Sc2cc(O)c(F)cc2O[C@@H]1c1ccc(OCCN2CCCCC2)cc1
Show InChI InChI=1S/C27H28FNO4S/c28-22-16-24-25(17-23(22)31)34-27(19-4-8-20(30)9-5-19)26(33-24)18-6-10-21(11-7-18)32-15-14-29-12-2-1-3-13-29/h4-11,16-17,26-27,30-31H,1-3,12-15H2/t26-,27+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-17-beta-estradiol from full length human estrogen receptor alpha


Bioorg Med Chem Lett 14: 2741-5 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.074
BindingDB Entry DOI: 10.7270/Q28P5ZZ1
More data for this
Ligand-Target Pair