BDBM50293298 6alpha,8alpha,23-trihydroxy-labd-13(14),17-dien-16(R),19-olide::CHEMBL497827
SMILES C\C(CC[C@H]1[C@](C)(O)C[C@H](O)[C@H]2[C@](C)(CO)CCC[C@]12C)=C/C[C@H]1OC(=O)C=C1C
InChI Key InChIKey=NMCFENXKFAREEU-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50293298
Affinity DataKd: 72nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
