Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with Target = 'Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase'
LigandChemical structure of BindingDB Monomer ID 50402966BDBM50402966(CHEMBL2206824)
Affinity DataKi:  160nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402972BDBM50402972(CHEMBL2206818)
Affinity DataKi:  230nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402968BDBM50402968(CHEMBL2206822)
Affinity DataKi:  310nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402967BDBM50402967(CHEMBL2206823)
Affinity DataKi:  310nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402969BDBM50402969(CHEMBL2206821)
Affinity DataKi:  440nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402971BDBM50402971(CHEMBL2206819)
Affinity DataKi:  760nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50169002BDBM50169002((2R,3R,4S)-2-[((S)-Phenyl-1-(R)-2-hydroxy-2-phenyl...)
Affinity DataKi:  790nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402970BDBM50402970(CHEMBL2206820)
Affinity DataKi:  910nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50234567BDBM50234567(IMINORIBITOL | 1,4-dideoxy-1,4-imino-D-ribitol | C...)
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402989BDBM50402989(CHEMBL2206825)
Affinity DataKi:  1.59E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50168990BDBM50168990((2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl...)
Affinity DataKi:  2.62E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402978BDBM50402978(CHEMBL2207396)
Affinity DataKi:  3.24E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50169001BDBM50169001((2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402973BDBM50402973(CHEMBL2206817)
Affinity DataKi:  1.21E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402985BDBM50402985(CHEMBL2206829)
Affinity DataKi:  1.31E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50168988BDBM50168988((2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO...)
Affinity DataKi:  1.68E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402974BDBM50402974(CHEMBL2206816)
Affinity DataKi:  2.46E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402981BDBM50402981(CHEMBL2207393)
Affinity DataKi:  2.71E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402980BDBM50402980(CHEMBL2207394)
Affinity DataKi:  2.81E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50168993BDBM50168993((2R,3R,4S)-2-(Benzylamino-methyl)-pyrrolidine-3,4-...)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402979BDBM50402979(CHEMBL2207395)
Affinity DataKi:  4.48E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402986BDBM50402986(CHEMBL2206828)
Affinity DataKi:  6.69E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402976BDBM50402976(CHEMBL2207398)
Affinity DataKi:  7.43E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402983BDBM50402983(CHEMBL2207391)
Affinity DataKi:  7.77E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402984BDBM50402984(CHEMBL2207390)
Affinity DataKi:  1.36E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402977BDBM50402977(CHEMBL2207397)
Affinity DataKi:  1.69E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402975BDBM50402975(CHEMBL2206815)
Affinity DataKi:  2.87E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50402982BDBM50402982(CHEMBL2207392)
Affinity DataKi:  3.26E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50104301BDBM50104301(CHEMBL2206827 | BDBM50402987 | 2-[((R)-1-Hydroxy-e...)
Affinity DataKi:  4.88E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50104304BDBM50104304(CHEMBL2206826 | 2-[((S)-1-Hydroxy-ethylamino)-meth...)
Affinity DataKi:  9.18E+5nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed