BDBM50310365 CHEMBL1077121::desulfated yessotoxin
SMILES C[C@H]1CC[C@]2(C)O[C@]3(C)CC[C@@H]4O[C@@H]5C[C@@H]6O[C@@H]7C[C@H](O)[C@@](C)(CCO)O[C@H]7C[C@H]6O[C@H]5C[C@H]4O[C@H]3C[C@H]2O[C@H]2C[C@H]3O[C@H]4C[C@H]5O[C@@H](C(=C)C[C@@H]5O[C@]4(C)C[C@@H]3O[C@H]12)[C@](C)(O)\C=C\C(=C)CC=C
InChI Key InChIKey=CGGIJJRCHRKDSK-LGZHBHSXSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310365
Affinity DataKd: 2.70E+5nMAssay Description:Binding affinity to transmembrane alpha-helix of glycophorin A by surface plasmon resonance methodMore data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Osaka University
Curated by ChEMBL
Osaka University
Curated by ChEMBL
Affinity DataKd: 2.00E+3nMAssay Description:Binding affinity to recombinant PDE4D by surface plasmon resonance assayMore data for this Ligand-Target Pair