BDBM25830 4-[2-(4-hydroxyphenyl)-1,3-thiazol-5-yl]phenol::hydroxyphenyl substituted thiazole, 2
SMILES Oc1ccc(cc1)-c1cnc(s1)-c1ccc(O)cc1
InChI Key InChIKey=DVKSLCCGAJNNPU-UHFFFAOYSA-N
Data 1 Other
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25830
Affinity DatapH: 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
