BDBM41713 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-furfuryl(methyl)amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[2-furanylmethyl(methyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone::SR-01000759109-1::cid_18094287

SMILES CN(CC(=O)c1cc(C)n(Cc2ccccc2)c1C)Cc1ccco1

InChI Key InChIKey=QUSJBVABGYMNOA-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 41713   

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

Curated by PubChem BioAssay
LigandPNGBDBM41713(SR-01000759109-1 | 1-[2,5-dimethyl-1-(phenylmethyl...)
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 Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41713(SR-01000759109-1 | 1-[2,5-dimethyl-1-(phenylmethyl...)
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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay