BDBM50318394 6,8a-Dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydro-3H-1,8-dioxa-cyclopenta[h]cyclopropa[a]azulen-2-one (Ludartin)::CHEMBL1097764::Ludartin
SMILES CC1=C2C[C@H]3O[C@@]3(C)[C@@H]2[C@H]2OC(=O)C(=C)[C@@H]2CC1
InChI Key InChIKey=QXJYIGSXUBOSID-JZEMPJKHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50318394
Affinity DataIC50: 55nMAssay Description:Inhibition of human placental microsome CYP19More data for this Ligand-Target Pair