BDBM50621190 CHEMBL5405098

SMILES COc1ccc(cc1)CNCC(=O)NCc2ccc(cc2)OC

InChI Key InChIKey=RXVZBFSJKBZCTM-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621190   

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

Curated by ChEMBL
LigandPNGBDBM50621190(CHEMBL5405098)
Affinity DataKd:  3.40E+3nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMedPDB3D3D Structure (crystal)