BDBM50627786 CHEMBL5423188

SMILES CC(C)CNC(=O)c1cnc(Nc2ccccc2Cl)nc1NCCCNC(=S)NCCC(O)=O

InChI Key InChIKey=NEMFCPLWLXJXIB-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 = 50627786   

LigandPNGBDBM50627786(CHEMBL5423188)
Affinity DataIC50: 6.72E+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