BDBM382077 US10273222, Example 139::[5-[2-[1-[(2- chlorophenyl)methyl]-5-(4- fluorophenyl)imidazol-4- yl]pyridin-4-yl]tetrazol-2- yl]methyl 2,2-dimethylpropanoate

SMILES CC(C)(C)C(=O)OCn1nnc(n1)-c1ccnc(c1)-c1ncn(Cc2ccccc2Cl)c1-c1ccc(F)cc1

InChI Key InChIKey=UEEKEMKOZUPLBE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 382077   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 382077BDBM382077([5-[2-[1-[(2- chlorophenyl)methyl]-5-(4- fluorophe...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 382077BDBM382077([5-[2-[1-[(2- chlorophenyl)methyl]-5-(4- fluorophe...)
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