BDBM50052444 (4-Hydroxy-3-methoxy-phenyl)-acetic acid (1aR,1bS,4aR,7aS,7bR,8S,9aS)-9a-acetoxy-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5,9-dioxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-ylmethyl ester::CHEMBL106981
SMILES COc1cc(CC(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(C)=O)C(=O)[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)ccc1O
InChI Key InChIKey=MWZOOBIMUJXXAI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052444
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Institute
Curated by ChEMBL
Institute
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]RTX from Vanilloid receptor in Rat spinal cord membranesMore data for this Ligand-Target Pair