BDBM50526816 CHEMBL4591725

SMILES Cc1c(C2CCCC2)c(=O)oc2cc3occ(-c4ccccc4)c3cc12

InChI Key InChIKey=KPNLIYAMLFNPIR-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50526816   

TargetProteasome subunit beta type-8(Human)
Hangzhou Xixi Hospital

Curated by ChEMBL
LigandPNGBDBM50526816(CHEMBL4591725)
Affinity DataIC50: 13nMAssay Description:Inhibition of human 20S proteasome beta 5iMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
Hangzhou Xixi Hospital

Curated by ChEMBL
LigandPNGBDBM50526816(CHEMBL4591725)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of human 20S proteasome beta 5cMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed