BDBM50475046 CHEMBL360654::TP-108

SMILES COc1ccc(CC(NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)Cc2cccc3ccccc23)C(C)C)C=O)cc1

InChI Key InChIKey=YKULOXYTLSPQGO-CJIPUWSSSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50475046   

LigandPNGBDBM50475046(CHEMBL360654 | TP-108)
Affinity DataIC50:  3.80E+4nMAssay Description:Inhibitory concentration to inhibit the PGPH activity of 20S proteasome prepared from human leukemia HL-60 cells was determinedMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50475046(CHEMBL360654 | TP-108)
Affinity DataIC50:  18nMAssay Description:Inhibitory concentration to inhibit chymotrypsin-like activity of 20S proteasome prepared from human leukemia HL-60 cells was determinedMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50475046(CHEMBL360654 | TP-108)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibitory concentration to inhibit trypsin-like activity of 20S proteasome from human leukemia HL-60 cells was determinedMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed