BDBM536434 (S)-3-chloro-5-(1-(2- ((5-chloro-2-(3-methyl- morpholino)pyridin-4- yl)amino)-2-oxoethyl)- 4-oxo-4,6,7,8-tetra- hydro-1H-dipyrrolo [1,2-a:2',3'-d]pyrimidin- 3-yl)-4-fluoro-2- hydroxybenzamide::US11242351, Compound I-13

SMILES C[C@H]1COCCN1c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(Cl)c3F)c3c2nc2CCCn2c3=O)c(Cl)cn1

InChI Key InChIKey=FRPLQLNSYVGWHG-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 = 536434   

TargetB-cell lymphoma 6 protein [1-129]/Nuclear receptor corepressor 2 [1414-1429](Human)
Ontario Institute For Cancer Research (Oicr)

US Patent
LigandPNGBDBM536434((S)-3-chloro-5-(1-(2- ((5-chloro-2-(3-methyl- morp...)
Affinity DataKd:  111nMAssay Description:This assay was used to determine whether compounds inhibit the interaction between the BTB domain of BCL6 and a peptide derived from the BCL6 binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2022
Entry Details
Go to US Patent