BDBM50641479 CHEMBL5569875

SMILES C[C@](O)(CN1CC(c2ccc(C#N)cc2)C1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

InChI Key InChIKey=LKNFNJHHHFFVQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641479   

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

Curated by ChEMBL
LigandPNGBDBM50641479(CHEMBL5569875)
Affinity DataIC50: 5.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed