BDBM50576698 CHEMBL4857132

SMILES CC1COc2c(N3CCN(C)CC3)c(F)cc3c2n1cc(C(=O)NCCOCCOCCNC(=O)c1cn2C(C)COc4c(N5CCN(C)CC5)c(F)cc(c24)c1=O)c3=O

InChI Key InChIKey=JWKAYKMKVQCGGB-UHFFFAOYSA-N

Data  1 KI  1 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 = 50576698   

TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
The University Of Hong Kong

Curated by ChEMBL
LigandPNGBDBM50576698(CHEMBL4857132)
Affinity DataKi:  1.11E+5nMAssay Description:Inhibition of human recombinant SIRT2 assessed as inhibition of substrate deacetylation using Gln-Pro-Lys-Lys- (epsilon acetyl) AMC peptide as substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
The University Of Hong Kong

Curated by ChEMBL
LigandPNGBDBM50576698(CHEMBL4857132)
Affinity DataIC50:  3.83E+5nMAssay Description:Inhibition of human recombinant SIRT2 assessed as inhibition of substrate deacetylation using Gln-Pro-Lys-Lys- (epsilon acetyl) AMC peptide as substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed