BDBM50234971 CHEMBL4091814

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)N1CCC(CC1)C(=O)Nc1cnccn1)C(=O)NCc1ccccc1Cl

InChI Key InChIKey=NYYXIZOQUSWVHX-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 = 50234971   

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

Curated by ChEMBL
LigandPNGBDBM50234971(CHEMBL4091814)
Affinity DataIC50: 12nMAssay 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