BDBM506990 1-[2-(furan-2-yl)-4-hydroxy-1,3- thiazol-5-yl]propan-1-one::US11046662, Compound 15

SMILES CCC(=O)c1sc(nc1O)-c1ccco1

InChI Key InChIKey=WEUUOBFHAVHPOF-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 = 506990   

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

US Patent
LigandPNGBDBM506990(1-[2-(furan-2-yl)-4-hydroxy-1,3- thiazol-5-yl]prop...)
Affinity DataIC50:  236nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent