BDBM50634846 CHEMBL5555049

SMILES N#Cc1ccc(O[C@H]2CC[C@H](NC(=O)c3ccc(N4CCC(CC5CN(CCCF)C5)CC4)nn3)CC2)cc1Cl

InChI Key InChIKey=UGSPGJGOSBLDOR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50634846   

TargetProtein cereblon/CUL4A/AR(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50634846(CHEMBL5555049)
Affinity DataIC50: 3.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed