BDBM382003 2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}-4-(2H- tetrazol-5-yl)pyridine::US10273222, Example 63

SMILES c1cc(-c2nn[nH]n2)cc(-c2cn(CCN3CCCC3)cn2)n1

InChI Key InChIKey=GGAYQPAKFUJHFR-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 = 382003   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 382003BDBM382003(2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}...)
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 382003BDBM382003(2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}...)
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 382003BDBM382003(2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}...)
Affinity DataIC50: 550nMAssay 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 382003BDBM382003(2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}...)
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 382003BDBM382003(2-{1-[2-(pyrrolidin-1-yl)ethyl]- 1H-imidazol-4-yl}...)
Affinity DataIC50: 5.50E+3nMAssay 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