BDBM50627784 CHEMBL5398783

SMILES OC(=O)CCNC(=S)NCCCNc1nc(Nc2ccccc2Cl)ncc1C(O)=O

InChI Key InChIKey=BQVQLDIXMMUOLZ-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 = 50627784   

LigandPNGBDBM50627784(CHEMBL5398783)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of human SIRT5 (34 to 269 residues) using Ac-Leu-Gly-Ser-Lys (Su)-AMC as fluorogenic substrate in presence of NAD+More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed