BDBM25833 3-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]phenol::hydroxyphenyl substituted thiazole, 5
SMILES Oc1ccc(cc1)-c1nc(cs1)-c1cccc(O)c1
InChI Key InChIKey=VKXPSMRYEUOGFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25833
Affinity DataIC50: 5.00E+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
