BDBM50052440 CHEMBL104647::Phenyl-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetoxymethyl]-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl ester

SMILES COc1cc(CC(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(C)=O)[C@H](OC(=O)Cc4ccccc4)[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)ccc1O

InChI Key InChIKey=OGRGWTXWAZBJKF-NIPWNYGTSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50052440   

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  0.0540nMAssay Description:Inhibitory constant for RTX binding to rat spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  0.120nMAssay Description:Inhibitory constant for RTX binding to porcine spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  0.450nMAssay Description:Inhibitory constant for RTX binding to human spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]RTX binding from Vanilloid receptor of rat dorsal Root Ganglion (DRG) membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of [3H]- RTX binding to vanilloid receptor of rat urinary bladderMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of [3H]- RTX binding to Vanilloid receptors from pig spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50052440(CHEMBL104647 | Phenyl-acetic acid (1aR,1bS,4aR,7aS...)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibition of [3H]- RTX binding to Vanilloid receptors from human spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed