BDBM50610736 CHEMBL5273711

SMILES [H][C@]12C=C(C)[C@@H](OC(C)=C)[C@H](OC(=O)[C@H](CC(=O)c3ccccc3NC)NC=O)[C@@]1(O)[C@H](C)CC[C@H]2C(C)=C

InChI Key InChIKey=JEOLARQITDISIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610736   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Minia University

Curated by ChEMBL
LigandPNGBDBM50610736(CHEMBL5273711)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed