BDBM50627689 CHEMBL4793948

SMILES O=C(Nc1ccccc1)Nc1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=OEASWMAWUWRMHZ-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 = 50627689   

LigandPNGBDBM50627689(CHEMBL4793948)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Sirtuin-1 (unknown origin) incubated for 30 mins by luminogenic SIRT-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed