BDBM507008 1-[2-(4-am inophenyl)-4-hydroxy- 1,3-thiazol-5-yl]propan-1-one::US11046662, Compound 33

SMILES CCC(=O)c1sc(nc1O)-c1ccc(N)cc1

InChI Key InChIKey=HJLOOAPAMNUCIW-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 = 507008   

LigandPNGBDBM507008(1-[2-(4-am inophenyl)-4-hydroxy- 1,3-thiazol-5-yl]...)
Affinity DataIC50: 632nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent