BDBM507009 1-{4-hydroxy-2-[3- (methylamino)phenyl]-1,3-thiazol-5- yl}propan-1-one::US11046662, Compound 34

SMILES CCC(=O)c1sc(nc1O)-c1cccc(NC)c1

InChI Key InChIKey=KWKICVYFOIFZFQ-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 = 507009   

LigandPNGBDBM507009(1-{4-hydroxy-2-[3- (methylamino)phenyl]-1,3-thiazo...)
Affinity DataIC50: 233nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent