BDBM41714 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanone::SR-01000759110-1::cid_23566936

SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C

InChI Key InChIKey=RWIHFBQDLKEFDQ-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 = 41714   

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

Curated by PubChem BioAssay
LigandPNGBDBM41714(1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[me...)
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
LigandPNGBDBM41714(1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[me...)
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