BDBM41734 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone::2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::SR-01000759074-1::cid_2569971

SMILES Cc1nn(CC(=O)c2cc(C)n(Cc3ccccc3)c2C)c(C)c1[N+]([O-])=O

InChI Key InChIKey=GUZSANWAYUSMHK-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41734   

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

Curated by PubChem BioAssay
LigandPNGBDBM41734(1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,5-dimet...)
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
LigandPNGBDBM41734(1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,5-dimet...)
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