BDBM37281 4-[5-(2-methoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole::MLS000106131::SMR000103101::cid_2232433

SMILES COc1ccccc1OCCCCCc1c(C)n[nH]c1C

InChI Key InChIKey=RLBDOCZNVOPWMH-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 37281   

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

Curated by PubChem BioAssay
LigandPNGBDBM37281(4-[5-(2-methoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyr...)
Affinity DataEC50:  8.22E+3nMAssay 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 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37281(4-[5-(2-methoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyr...)
Affinity DataEC50:  9.84E+3nMAssay 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 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37281(4-[5-(2-methoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyr...)
Affinity DataEC50:  5.72E+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