BDBM50184615 (4aS,6aS,6bR,10S,12aR,14bS,E)-10-(3-(4-chlorophenyl)acryloyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::CHEMBL150213
SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(=O)\C=C\c6ccc(Cl)cc6)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(O)=O
InChI Key InChIKey=VVRRKSVMSIMNKI-HANWJDCOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184615
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair