BDBM50538815 CHEMBL4640937

SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(N)=O

InChI Key InChIKey=HCMMROKOKZFBSA-UHFFFAOYSA-O

Data  3 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 3 hits for monomerid = 50538815   

TargetChromobox protein homolog 6(Human)
University of Victoria

Curated by ChEMBL
LigandPNGBDBM50538815(CHEMBL4640937)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of CBX6 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetChromobox protein homolog 7(Human)
University of Victoria

Curated by ChEMBL
LigandPNGBDBM50538815(CHEMBL4640937)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of CBX7 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetChromobox protein homolog 8(Human)
University of Victoria

Curated by ChEMBL
LigandPNGBDBM50538815(CHEMBL4640937)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CBX8 (unknown origin) assessed as inhibition of CBX4 disruption by competitive FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed