BDBM50502272 CHEMBL4465910

SMILES C[C@H](NC(=O)[C@H](CCCCNC(=O)Cc1ccc(cc1)\N=N\c1ccc(OCc2ccccc2)cc1)NC(=O)OCc1ccccc1)C(N)=O

InChI Key InChIKey=SMLCRTASVUVBOQ-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 = 50502272   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50502272(CHEMBL4465910)
Affinity DataIC50: 190nMAssay Description:Inhibition of recombinant human SIRT2 deacylation activity using Fluor de Lys Sirt2 as substrate measured at 5 mins interval for 30 mins in presence ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50502272(CHEMBL4465910)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human SIRT2 defatty-acylase activity using SFP3 as substrate measured at 5 mins interval for 60 mins in presence of NAD+ by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed