Target
Protein cereblon
Ligand
BDBM50026472
Substrate
n/a
Meas. Tech.
ChEMBL_2025843 (CHEMBL4679656)
Ki
137000±n/a nM
Citation
 Maiwald, SHeim, CHernandez Alvarez, BHartmann, MD Sweet and Blind Spots in E3 Ligase Ligand Space Revealed by a Thermophoresis-Based Assay. ACS Med Chem Lett 12:74-81 (2021) [PubMed]  Article 
Target
Name:
Protein cereblon
Synonyms:
CRBN | CRBN_HUMAN
Type:
PROTEIN
Mol. Mass.:
50537.73
Organism:
Homo sapiens (Human)
Description:
ChEMBL_116917
Residue:
442
Sequence:
MAGEGDQQDAAHNMGNHLPLLPAESEEEDEMEVEDQDSKEAKKPNIINFDTSLPTSHTYLGADMEEFHGRTLHDDDSCQVIPVLPQVMMILIPGQTLPLQLFHPQEVSMVRNLIQKDRTFAVLAYSNVQEREAQFGTTAEIYAYREEQDFGIEIVKVKAIGRQRFKVLELRTQSDGIQQAKVQILPECVLPSTMSAVQLESLNKCQIFPSKPVSREDQCSYKWWQKYQKRKFHCANLTSWPRWLYSLYDAETLMDRIKKQLREWDENLKDDSLPSNPIDFSYRVAACLPIDDVLRIQLLKIGSAIQRLRCELDIMNKCTSLCCKQCQETEITTKNEIFSLSLCGPMAAYVNPHGYVHETLTVYKACNLNLIGRPSTEHSWFPGYAWTVAQCKICASHIGWKFTATKKDMSPQKFWGLTRSALLPTIPDTEDEISPDKVILCL
  
Inhibitor
Name:
BDBM50026472
Synonyms:
(CH3)2SO | (methanesulfinyl)methanedimethyl sulfoxide | CHEMBL504 | DIMETHYL SULFOXIDE | Dimethylsulfoxid | S(O)Me2 | US11866416, Compound DMSO | dimethyl sulfur oxide | dimethyl sulphoxide | dmso | methylsulfinylmethane | sulfinylbis(methane)
Type:
Small organic molecule
Emp. Form.:
C2H6OS
Mol. Mass.:
78.133
SMILES:
CS(C)=O
Structure:
Search PDB for entries with ligand similarity: