BDBM50293288 6alpha,8alpha-dihydroxy-23-oxo-13(14),15,17-trien-16,19-olide::CHEMBL496194
SMILES CC1=CC(=O)O/C1=C\C=C(/C)CC[C@@H]1[C@@]2(C)CCC[C@@](C)(C=O)[C@@H]2[C@@H](O)C[C@@]1(C)O
InChI Key InChIKey=UJWSJDPROGMLGL-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50293288
Affinity DataKd: 200nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
