BDBM50293297 6alpha,8alpha,15(S)-trihydroxy-23-carbossi-labd-13(14),17-dien-16(S),19-olide::CHEMBL497633
SMILES CC1=CC(=O)O[C@@H]1[C@@H](O)/C=C(\C)CC[C@@H]1[C@@]2(C)CCC[C@@](C)(C(=O)O)[C@@H]2[C@@H](O)C[C@@]1(C)O
InChI Key InChIKey=KBTVDHNXHONKLZ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50293297
Affinity DataKd: 3.00E+3nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
