BDBM50184613 (4aS,6aS,6bR,12aR,14bS,E)-benzyl 11-(2,4-dichlorobenzyloxyimino)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate::CHEMBL381110
SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C\C(=N/OCc6ccc(Cl)cc6Cl)C(=O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(=O)OCc1ccccc1
InChI Key InChIKey=KEMVYVHXUKAHGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184613
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair