BDBM50628759 CHEMBL5438540

SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)c2cc(ccc12)N1CCC1

InChI Key InChIKey=PLWVUWVWDWCTHA-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50628759   

TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50628759(CHEMBL5438540)
Affinity DataKi:  500nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed