BDBM25836 3-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]phenol::hydroxyphenyl substituted thiazole, 8
SMILES Oc1cccc(c1)-c1csc(n1)-c1cccc(O)c1
InChI Key InChIKey=WSUUHCNQLBCNOV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 25836
Affinity DataIC50: 2.22E+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: 455nMpH: 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