BDBM50634833 CHEMBL5517813

SMILES N#Cc1ccc(O[C@H]2CC[C@H](NC(=O)c3ccc(N4CCN(CCCF)CC4)nn3)CC2)cc1Cl

InChI Key InChIKey=ZEJSQDBSPFIQPN-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 = 50634833   

TargetProtein cereblon/CUL4A/AR(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50634833(CHEMBL5517813)
Affinity DataIC50: 146nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed