BDBM50595618 CHEMBL5170778

SMILES Cc1ccc2c(c1)c(cc(n2)C(=O)NC3CCCC3)Nc4ccccc4

InChI Key InChIKey=YSFGQDYFFHGWOC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595618   

LigandPNGBDBM50595618(CHEMBL5170778)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed