BDBM50206633 CHEMBL376095::bis-cyclosal-d4TMP
SMILES Cc1cn([C@@H]2O[C@H](COP3(=O)OCc4cccc(c4O3)-c3cccc4COP(=O)(OC[C@H]5O[C@H](C=C5)n5cc(C)c(=O)[nH]c5=O)Oc34)C=C2)c(=O)[nH]c1=O
InChI Key InChIKey=KHOMSKKMHVGQFN-QIKIAYFISA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50206633
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair