BDBM507010 1-{4-hydroxy-2-[4- (methylamino)phenyl]-1,3-thiazol-5- yl}propan-1-one::US11046662, Compound 35

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

InChI Key InChIKey=JIIIOFHVJGIJHI-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 = 507010   

LigandPNGBDBM507010(1-{4-hydroxy-2-[4- (methylamino)phenyl]-1,3-thiazo...)
Affinity DataIC50: 789nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent