BDBM50646099 CHEMBL5590084

SMILES CN1Cc2cc3c(cc2C1)C(=O)N(C1CCC(=O)NC1=O)C3

InChI Key InChIKey=PRTGVDSIUYJKFP-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 = 50646099   

TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50646099(CHEMBL5590084)
Affinity DataKi:  2.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed