null
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1ccc(\[#6]=[#6]\[#6](-[#8])=O)cc1-[#7]-[#6](=O)-[#6]-[#6]-c1cccc(-[#8]S(=O)(=O)c2ccc(-[#6])cc2)c1
InChI Key InChIKey=ARDNBQBYCPXKGU-LDADJPATSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50509756
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
Texas Tech University Health Sciences Center
Curated by ChEMBL
Texas Tech University Health Sciences Center
Curated by ChEMBL
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of recombinant human AKR1C2 expressed in Escherichia coli BL21 (D3) using S-tetralol as substrate in presence of NADP+ by UV-spectrophotom...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
Texas Tech University Health Sciences Center
Curated by ChEMBL
Texas Tech University Health Sciences Center
Curated by ChEMBL
Affinity DataIC50: 180nMAssay Description:Inhibition of recombinant human AKR1C3 expressed in Escherichia coli BL21 (D3) using S-tetralol as substrate in presence of NADP+ by UV-spectrophotom...More data for this Ligand-Target Pair