BDBM50052323 (4-Hydroxy-3-methoxy-phenyl)-acetic acid 4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-phenylacetoxy-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-ylmethyl ester::CHEMBL98363

SMILES C=C(C)[C@@]12C[C@@H](C)C34OC(C)(OC1[C@@H]3C=C(COC(=O)Cc1ccc(O)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

InChI Key InChIKey=POQCZOZBBFVPMC-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 = 50052323   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052323BDBM50052323((4-Hydroxy-3-methoxy-phenyl)-acetic acid 4a,7b-dih...)
Affinity DataKi:  3.20nMAssay 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