BDBM25832 3-[2-(3-hydroxyphenyl)-1,3-thiazol-5-yl]phenol::hydroxyphenyl substituted thiazole, 4
SMILES Oc1cccc(c1)-c1cnc(s1)-c1cccc(O)c1
InChI Key InChIKey=OYFRXCWZMBHNHW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 25832
Affinity DataIC50: 2.50E+3nMAssay Description:Tritiated E2 was incubated with 17beta-HSD2, cofactor, and inhibitor. The amount of labeled E1 formed was quantified by HPLC. Detection and quantific...More data for this Ligand-Target Pair
Affinity DataIC50: 243nMpH: 7.0 T: 2°CAssay Description:Tritiated E1 was incubated with 17beta-HSD1, cofactor, and inhibitor. The amount of labeled E2 formed was quantified by HPLC. Detection and quantific...More data for this Ligand-Target Pair