BDBM50635842 E-7820::E7820::ER-68203-00
SMILES Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3cccc(c3)C#N
InChI Key InChIKey=LWGUASZLXHYWIV-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50635842
Affinity DataKi: 2.90E+3nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as inhibition constant by TR-FRET analysisMore data for this Ligand-Target Pair
