BDBM50610870 CHEMBL5272173

SMILES CC(C)Nc1cc(-n2ccc3cc(C#N)cnc32)ccc1C(=O)N[C@H]1CC[C@H](C(=O)NCCOCCNC(=O)COc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

InChI Key InChIKey=UXAPQGBETYKLBT-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 = 50610870   

TargetProtein cereblon(Human)
The Affiliated Hospital of Qingdao University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610870BDBM50610870(CHEMBL5272173)
Affinity DataKd:  490nMAssay Description:Binding affinity to CRBN (unknown origin) by Tr-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed