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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50102191'   
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))
BDBM50102191
PNG
(4-[4-Phenyl-6-(propyl-pyridin-2-ylmethyl-amino)-py...)
Show SMILES CCCN(Cc1ccccn1)c1cc(cc(n1)-c1ccc(O)cc1)-c1ccccc1
Show InChI InChI=1S/C26H25N3O/c1-2-16-29(19-23-10-6-7-15-27-23)26-18-22(20-8-4-3-5-9-20)17-25(28-26)21-11-13-24(30)14-12-21/h3-15,17-18,30H,2,16,19H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
180n/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