BDBM50641499 CHEMBL5573540

SMILES Cc1cc(NC(=O)[C@@](C)(O)CN2CC3CC(C2)N3c2ccc(C#N)cc2)cnc1C#N

InChI Key InChIKey=GXHFHSOMCRAPOZ-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 = 50641499   

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

Curated by ChEMBL
LigandPNGBDBM50641499(CHEMBL5573540)
Affinity DataIC50: 1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed