BDBM50625133 CHEMBL5398118

SMILES O=C1CCC(CSc2ncccn2)C(=O)N1

InChI Key InChIKey=UJLABZCQLAKSNX-UHFFFAOYSA-N

Data  1 KI

  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 = 50625133   

TargetProtein cereblon(Human)
Saint Petersburg State University

Curated by ChEMBL
LigandPNGBDBM50625133(CHEMBL5398118)
Affinity DataKi:  7.30E+3nMAssay Description:Binding affinity to human CRBN thalidomide binding domain assessed as inhibition constant by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed