BDBM50604073 CHEMBL5200541

SMILES [H][C@]12CS[C@@H](CCCCC(=O)NCCCCCC(=O)Nc3cc(F)ccc3-c3nc(no3)-c3ccc(C)nc3)[C@@]1([H])NC(=O)N2

InChI Key InChIKey=GJMBVDIDEITXSR-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50604073   

Target26S proteasome non-ATPase regulatory subunit 11(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50604073(CHEMBL5200541)
Affinity DataKd:  1.38E+3nMAssay Description:Binding affinity to biotinylated recombinant Rpn6 (unknown origin) assessed as dissociation constant by biolayer interferometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed