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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50194077'   
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))
BDBM50194077
PNG
(9a-(4-fluorobenzyl)-6-methyl-8,9,9a,10-tetrahydroi...)
Show SMILES CC1=C2c3ccc4[nH]ncc4c3CC2(Cc2ccc(F)cc2)CCC1=O |c:1|
Show InChI InChI=1S/C22H19FN2O/c1-13-20(26)8-9-22(10-14-2-4-15(23)5-3-14)11-17-16(21(13)22)6-7-19-18(17)12-24-25-19/h2-7,12H,8-11H2,1H3,(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 82n/an/an/an/an/an/a



IRBM (Merck Research Laboratories Rome)

Curated by ChEMBL


Assay Description
Binding affinity to ERalpha L384M/M421G mutant


J Med Chem 49: 5404-7 (2006)


Article DOI: 10.1021/jm060516e
BindingDB Entry DOI: 10.7270/Q2DB81GH
More data for this
Ligand-Target Pair
Estrogen receptor


(Homo sapiens (Human))
BDBM50194077
PNG
(9a-(4-fluorobenzyl)-6-methyl-8,9,9a,10-tetrahydroi...)
Show SMILES CC1=C2c3ccc4[nH]ncc4c3CC2(Cc2ccc(F)cc2)CCC1=O |c:1|
Show InChI InChI=1S/C22H19FN2O/c1-13-20(26)8-9-22(10-14-2-4-15(23)5-3-14)11-17-16(21(13)22)6-7-19-18(17)12-24-25-19/h2-7,12H,8-11H2,1H3,(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



IRBM (Merck Research Laboratories Rome)

Curated by ChEMBL


Assay Description
Binding affinity to human ER alpha


J Med Chem 49: 5404-7 (2006)


Article DOI: 10.1021/jm060516e
BindingDB Entry DOI: 10.7270/Q2DB81GH
More data for this
Ligand-Target Pair