BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50102204'   
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))		BDBM50102204
PNG
(2-Methyl-4-[4-phenyl-6-(propyl-pyridin-2-ylmethyl-...)
Show SMILES CCCN(Cc1ccccn1)c1cc(cc(n1)-c1ccc(O)c(C)c1)-c1ccccc1
Show InChI InChI=1S/C27H27N3O/c1-3-15-30(19-24-11-7-8-14-28-24)27-18-23(21-9-5-4-6-10-21)17-25(29-27)22-12-13-26(31)20(2)16-22/h4-14,16-18,31H,3,15,19H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 70n/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