BDBM50576691 CHEMBL4864198

SMILES COc1cc(CC(=O)NCc2ccc(CNC(=O)c3cn4C(C)COc5c(N6CCN(C)CC6)c(F)cc(c45)c3=O)cc2)cc(OC)c1OC

InChI Key InChIKey=XVJLMIYFTGZFPN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50576691   

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

Curated by ChEMBL
LigandPNGBDBM50576691(CHEMBL4864198)
Affinity DataKi:  2.86E+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
LigandPNGBDBM50576691(CHEMBL4864198)
Affinity DataIC50:  9.85E+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