BDBM25838 4-[5-(3-hydroxyphenyl)-1,2,4-thiadiazol-3-yl]phenol::hydroxyphenyl substituted thiadiazole, 10
SMILES Oc1ccc(cc1)-c1nsc(n1)-c1cccc(O)c1
InChI Key InChIKey=PQJHQGDJUMPOAE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 25838
Affinity DataIC50: 2.19E+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: 413nMpH: 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