BDBM50641465 CHEMBL5593664

SMILES C[C@](O)(CN1CCN(c2ccccc2C#N)CC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641465   

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

Curated by ChEMBL
LigandPNGBDBM50641465(CHEMBL5593664)
Affinity DataIC50: 332nMAssay Description:Antagonist activity at AR in human LNCaP cells assessed as reduction in R1881-induced AR transcriptional activity preincubated for 60 mins followed b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed