BDBM50629947 CHEMBL5435901

SMILES CC[C@H](Nc1nc(NCCCNC(=S)NCCC(O)=O)nc(Nc2ccccc2Cl)n1)c1ccccc1

InChI Key InChIKey=YIBJBSRDXLMUAS-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50629947   

LigandPNGBDBM50629947(CHEMBL5435901)
Affinity DataIC50: 9.43E+3nMAssay Description:Inhibition of human recombinant SIRT5 (34 to 269 residues) using Ac-Leu-Gly-Ser-Lys (Su)-AMC as fluorogenic substrate incubated for 2 hrs in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed