BDBM506998 1-[4-hydroxy-2-(1,2,4-oxadiazol-3- yl)-1,3-thiazol-5-yl]propan-1-one::US11046662, Compound 23

SMILES CCC(=O)c1sc(nc1O)-c1ncon1

InChI Key InChIKey=IYCYZFOLHKQCSR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 506998   

LigandPNGBDBM506998(1-[4-hydroxy-2-(1,2,4-oxadiazol-3- yl)-1,3-thiazol...)
Affinity DataIC50: 99nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent