BDBM50630611 CHEMBL5414968

SMILES Cc1cc2cccc(C(=O)NC3CCC(=O)NC3=O)c2o1

InChI Key InChIKey=LVMVFZVVJVFJKX-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50630611   

TargetProtein cereblon(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50630611(CHEMBL5414968)
Affinity DataKi:  1.50E+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
LigandPNGBDBM50630611(CHEMBL5414968)
Affinity DataIC50: 3.60E+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