BDBM381998 2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-4-yl)pyridine-4- carboxylic acid::US10273222, Example 58

SMILES CN(CCn1cnc(c1)-c1cc(ccn1)C(O)=O)c1ccccc1

InChI Key InChIKey=GUHGGLPTVJEQIO-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 381998   

TargetLysine-specific demethylase 5B(Human)
Celgene Quantscel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 381998BDBM381998(2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-...)
Affinity DataIC50: 100nMAssay Description:The ability of test compounds to inhibit the activity of Jarid1B was determined in 384-well plate format under the following reaction conditions: 0.8...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2020
Entry Details
US Patent

TargetLysine-specific demethylase 5A(Human)
Celgene Quantscel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 381998BDBM381998(2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-...)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay of Jarid1A activity is based upon Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) detection. The ability of test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2020
Entry Details
US Patent

TargetLysine-specific demethylase 2B(Human)
Celgene Quantscel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 381998BDBM381998(2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-...)
Affinity DataIC50: 100nMAssay Description:The ability of test compounds to inhibit the activity of FBXL10 was determined in 384-well plate format under the following reaction conditions: 0.3 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2020
Entry Details
US Patent

TargetLysine-specific demethylase 4C(Human)
Celgene Quantscel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 381998BDBM381998(2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-...)
Affinity DataIC50: 550nMAssay Description:The ability of test compounds to inhibit the activity of JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2020
Entry Details
US Patent

TargetLysine-specific demethylase 4A(Human)
Celgene Quantscel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 381998BDBM381998(2-(1-{2- [methyl(phenyl)amino]ethyl}-1H- imidazol-...)
Affinity DataIC50: 550nMAssay Description:The ability of test compounds to inhibit the activity of JMJD2A was determined in 384-well plate format under the following reaction conditions: 2 nM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2020
Entry Details
US Patent