BDBM50621579 CHEBI:15901::CHEMBL1232394

SMILES C1CNC(=O)NC1=O

InChI Key InChIKey=OIVLITBTBDPEFK-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621579   

TargetProtein cereblon(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50621579(CHEMBL1232394 | CHEBI:15901)
Affinity DataKi:  8.80E+4nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as inhibition constant by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed