BDBM50630593 CHEMBL5410980

SMILES Nc1ccc(C(=O)NC2CCC(=O)NC2=O)c(F)c1

InChI Key InChIKey=PDXLABFIWQGDLW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50630593   

TargetProtein cereblon(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50630593(CHEMBL5410980)
Affinity DataKi:  2.90E+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
LigandPNGBDBM50630593(CHEMBL5410980)
Affinity DataIC50: 6.30E+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