BDBM50641502 CHEMBL5594723

SMILES C[C@](O)(CN1CC2CC(C1)N2c1ccc(C#N)cc1Cl)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1

InChI Key InChIKey=RQWJARWEJHUXMH-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 = 50641502   

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

Curated by ChEMBL
LigandPNGBDBM50641502(CHEMBL5594723)
Affinity DataIC50: 461nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed