BDBM536433 (S)-3-chloro-5-(1-(2-((5- chloro-2-(2,4-dimethyl- piperazin-1-yl)pyridin- 4-yl)amino)-2-oxoethyl)- 4-oxo-4,6,7,8-tetrahydro- 1H-dipyrrolo[1,2-a:2',3'- d]pyrimidin-3-yl)-4- fluoro-2-hydroxy- benzamide::US11242351, Compound I-12

SMILES C[C@H]1CN(C)CCN1c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(Cl)c3F)c3c2nc2CCCn2c3=O)c(Cl)cn1

InChI Key InChIKey=GQHSZFIWJYNXMV-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 536433   

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

US Patent
LigandPNGBDBM536433((S)-3-chloro-5-(1-(2-((5- chloro-2-(2,4-dimethyl- ...)
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 DepthDetails
US Patent