BDBM50621188 CHEMBL5426366

SMILES CC(NC(=O)CNCc1ccccc1)C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=DQPOBPRAMICVLU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621188   

TargetGlucose-induced degradation protein 4 homolog(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50621188(CHEMBL5426366)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed