BDBM61000 1-(4-acetyl-2,5-dimethyl-1-piperonyl-pyrrol-3-yl)ethanone::1-[1-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone::1-[4-acetyl-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone::1-[4-acetyl-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]ethanone::MLS000039675::SMR000035792::cid_666390

SMILES CC(=O)c1c(C)n(Cc2ccc3OCOc3c2)c(C)c1C(C)=O

InChI Key InChIKey=UNPYVQFXMDTLHW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61000   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61000(cid_666390 | MLS000039675 | 1-[1-(1,3-benzodioxol-...)
Affinity DataEC50:  3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay