BDBM50630599 CHEMBL5405986

SMILES COc1cc(N)ccc1C(=O)NC1CCC(=O)NC1=O

InChI Key InChIKey=SLGDHJMSLPDYEO-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 3 hits for monomerid = 50630599   

TargetProtein cereblon(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50630599(CHEMBL5405986 | US20250127903, Compound 107)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity to human CRBN TBD assessed as inhibition constant using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetProtein cereblon(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50630599(CHEMBL5405986 | US20250127903, Compound 107)
Affinity DataIC50: 2.80E+4nMAssay Description:Binding affinity to human CRBN TBD using BODIPY-uracil as substrate by MST assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetDNA damage-binding protein 1/Protein cereblon(Human)
C4 Therapeutics

US Patent
LigandPNGBDBM50630599(CHEMBL5405986 | US20250127903, Compound 107)
Affinity DataKd:  3.00E+4nMAssay Description:Measuring compound ligand binding to CRBN-DDB1 was carried out using an established sensitive and quantitative in vitro fluorescence polarization (FP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2025
Entry Details
US Patent