BDBM41719 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-ethanoylphenoxy)ethanone::2-(4-acetylphenoxy)-1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)ethanone::2-(4-acetylphenoxy)-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone::2-(4-acetylphenoxy)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759118-1::cid_7763884

SMILES CC(=O)c1ccc(OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1

InChI Key InChIKey=POFHTSZDJDUXFN-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 41719   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41719(1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-...)
Affinity DataEC50: >4.40E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41719(1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-...)
Affinity DataEC50: >3.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay