BDBM382105 (5-(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)pyridin-4-yl)-2H- tetrazol-2-yl)methyl acetate::US10273222, Example 167

SMILES CC(=O)OCn1nnc(n1)-c1ccnc(c1)-c1cn(Cc2ccccc2Cl)cn1

InChI Key InChIKey=NPCGMBQJXHGUQX-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 = 382105   

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

US Patent
LigandPNGBDBM382105((5-(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)pyridi...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetLysine-specific demethylase 4C(Homo sapiens (Human))
Celgene Quantscel Research

US Patent
LigandPNGBDBM382105((5-(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)pyridi...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent