BDBM50052321 CHEMBL98634::Phenyl-acetic acid (1aR,1bS,4aR,7aS,8R,9aS)-7b-hydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-acetoxymethyl]-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester

SMILES COc1cc(CC(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@@]4(C[C@@H](C)C3(O)[C@@H]3C=C(C)C(=O)[C@]3(C2)OC)OC(=O)Cc2ccccc2)ccc1O

InChI Key InChIKey=VWEKQMTZXFAACF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052321   

TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50052321(Phenyl-acetic acid (1aR,1bS,4aR,7aS,8R,9aS)-7b-hyd...)
Affinity DataKi:  600nMAssay Description:Binding affinity against Vanilloid receptor in dorsal Root Ganglion (DRG) membranes using [3H]RTX binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed