BDBM50234974 CHEMBL4060792

SMILES CC(C)(C)CNC(=O)C[C@H](NC(=O)N1CCN(CC1)C(=O)c1ccccn1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccccc1Cl

InChI Key InChIKey=UWZGMEODRFTKLN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50234974   

TargetProteasome subunit beta type-5(Human)
Hangzhou Xixi Hospital

Curated by ChEMBL
LigandPNGBDBM50234974(CHEMBL4060792)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome pretreated for 15 mins followed by Suc-Leu-Leu-Val-Tyr-AMC substrate addition by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2019
Entry Details Article
PubMed