BDBM627109 2-(1-(4-Methoxyphenyl)cyclopropyl)-N-methyl-2′-oxo-2′,3′-dihydro-1′H-[1,5′-bibenzo[d]imidazole]-5-carboxamide::US11787802, Example 115

SMILES CNC(=O)c1ccc2c(c1)nc(C1(c3ccc(OC)cc3)CC1)n2-c1ccc2[nH]c(=O)[nH]c2c1

InChI Key InChIKey=UFWUPKGEMOPLEO-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 = 627109   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 627109BDBM627109(US11787802, Example 115 | 2-(1-(4-Methoxyphenyl)cy...)
Affinity DataKd:  96nMAssay Description:1) Optimization of measurement parameters to minimize protein consumption and to minimize the dilution effect and the DMSO content2) Titration measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2023
Entry Details
US Patent