BDBM507018 2-(3-fluorophenyl)-5-propanimidoyl- 1,3-thiazol-4-ol::US11046662, Compound 43

SMILES CCC(=N)c1sc(nc1O)-c1cccc(F)c1

InChI Key InChIKey=BFLWVGHCYNPFHO-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 = 507018   

LigandPNGBDBM507018(2-(3-fluorophenyl)-5-propanimidoyl- 1,3-thiazol-4-...)
Affinity DataIC50: 1.21E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent