BDBM50628761 CHEMBL5423392

SMILES CN1Cc2cc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c3cc2C1

InChI Key InChIKey=RNXFHBLKGAWWBL-UHFFFAOYSA-N

Data  2 KI

  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 = 50628761   

TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50628761(CHEMBL5423392)
Affinity DataKi:  1.40E+3nMAssay 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
TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50628761(CHEMBL5423392)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed