BDBM25835 4-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]phenol::hydroxyphenyl substituted thiazole, 7
SMILES Oc1ccc(cc1)-c1csc(n1)-c1cccc(O)c1
InChI Key InChIKey=ROVOGSGRLVCJAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25835
Affinity DataIC50: >1.00E+3nMpH: 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