BDBM562119 N-Methyl-1-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1H-pyrazol-4-yl)-1H-benzo[d]imidazole-5-carboxamide::US11401256, Example 12

SMILES CNC(=O)c1ccc2c(c1)nc(-c1cn[nH]c1)n2-c1ccc2c(c1)CCC(=O)N2

InChI Key InChIKey=KLGNJSLQORTQDR-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 562119   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 562119BDBM562119(US11401256, Example 12 | N-Methyl-1-(2-oxo-1,2,3,4...)
Affinity DataKd:  250nMAssay Description:Process 1) Optimization of measurement parameters to minimize protein consumption and to minimize the dilution effect and the DMSO content 2) Titrati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2022
Entry Details
US Patent