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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50102202'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Estrogen receptor


(Homo sapiens (Human))
BDBM50102202
PNG
(4-[6-(Methyl-phenethyl-amino)-4-o-tolyl-pyridin-2-...)
Show SMILES CN(CCc1ccccc1)c1cc(cc(n1)-c1ccc(O)cc1)-c1ccccc1C
Show InChI InChI=1S/C27H26N2O/c1-20-8-6-7-11-25(20)23-18-26(22-12-14-24(30)15-13-22)28-27(19-23)29(2)17-16-21-9-4-3-5-10-21/h3-15,18-19,30H,16-17H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
650n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Ability to displace [3H]-17-beta-estradiol from Estrogen receptor alpha by scintillation proximity assay.


Bioorg Med Chem Lett 11: 1939-42 (2001)


BindingDB Entry DOI: 10.7270/Q2ZK5FZ0
More data for this
Ligand-Target Pair