BDBM50549808 Akritoin::Furagin::Furaginum::Furazidin::Furazidine

SMILES [O-][N+](=O)c1ccc(\C=C\C=N\N2CC(=O)NC2=O)o1

InChI Key InChIKey=DECBQELQORZLLP-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 = 50549808   

TargetProtein cereblon(Human)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50549808(Furazidin | Akritoin | Furagin | Furaginum | Furaz...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity to human CRBN-thalidomide binding domain expressed in Escherichia coli by measuring baseline corrected normalized fluorescence by MS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed