BDBM507012 1-(2-(3-fluorophenyl)-4- hydroxythiazol-5-yl)butan-1-one::US11046662, Compound 37

SMILES CCCC(=O)c1sc(nc1O)-c1cccc(F)c1

InChI Key InChIKey=CSBIPFKLSRWESZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 507012   

TargetTransient receptor potential cation channel subfamily M member 8(Homo sapiens (Human))
DompÉ

US Patent
LigandPNGBDBM507012(1-(2-(3-fluorophenyl)-4- hydroxythiazol-5-yl)butan...)
Affinity DataIC50:  142nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent