BDBM50649916 CHEMBL5630801

SMILES N#Cc1ccc(N2C(=O)CN(CCCN3CCCc4ccccc43)C2=S)cc1C(F)(F)F

InChI Key InChIKey=MIMPYGQNLHSBED-UHFFFAOYSA-N

Data  1 IC50

  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 = 50649916   

TargetProtein cereblon/CUL4A/AR(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50649916(CHEMBL5630801)
Affinity DataIC50: 1.46E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed