BDBM382103 2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)-4-(2-methyl-2H- tetrazol-5-yl)pyridine::US10273222, Example 165

SMILES Cn1nnc(n1)-c1ccnc(c1)-c1cn(Cc2ccccc2Cl)cn1

InChI Key InChIKey=LULNZVARULNQAH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 382103   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 382103BDBM382103(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)-4-(2-meth...)
Affinity DataIC50: 5.50E+3nMAssay 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 382103BDBM382103(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)-4-(2-meth...)
Affinity DataIC50: 5.50E+3nMAssay 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