BDBM536488 (S)-N-(3-chloro-6- (2,4-dimethyl- piperazin-1-yl)-2- fluoropyridin-4-yl)- 2-(3-(6-cyano-7- hydroxybenzo[d][1,3] dioxol-4-yl)-4-oxo- 4,6,7,8-tetrahydro-1H- dipyrrolo[1,2-a:2',3'- d]pyrimidin-1-yl) acetamide::US11242351, Compound I-67

SMILES C[C@H]1CN(C)CCN1c1cc(NC(=O)Cn2cc(-c3cc(C#N)c(O)c4OCOc34)c3c2nc2CCCn2c3=O)c(Cl)c(F)n1

InChI Key InChIKey=XXLPOYMHJXIFCW-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 = 536488   

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

US Patent
LigandPNGBDBM536488((S)-N-(3-chloro-6- (2,4-dimethyl- piperazin-1-yl)-...)
Affinity DataKd:  6.72nMAssay 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