BDBM50627777 CHEMBL5398902

SMILES CCOC(=O)c1cnc(Nc2cccc(Br)c2C)nc1NCCCNC(=S)NCCC(O)=O

InChI Key InChIKey=TZPRONANQXMWCP-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50627777   

LigandPNGBDBM50627777(CHEMBL5398902)
Affinity DataIC50: 3.48E+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