BDBM506990 1-[2-(furan-2-yl)-4-hydroxy-1,3- thiazol-5-yl]propan-1-one::US11046662, Compound 15

SMILES CCC(=O)c1sc(nc1O)-c1ccco1

InChI Key InChIKey=WEUUOBFHAVHPOF-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 = 506990   

LigandPNGBDBM506990(1-[2-(furan-2-yl)-4-hydroxy-1,3- thiazol-5-yl]prop...)
Affinity DataIC50: 236nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent