BDBM50293286 8alpha-23-dihydroxy-23,6alpha-epoxy-labd-13(14),15,17-trien-16,19-olide::CHEMBL495805
SMILES CC1=CC(=O)O/C1=C\C=C(/C)CC[C@@H]1[C@@]2(C)CCC[C@@]3(C)C(O)O[C@@H](C[C@@]1(C)O)[C@H]23
InChI Key InChIKey=CHBIIBKSFYKBAE-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50293286
Affinity DataKd: 480nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
