BDBM47497 3-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole::5-(4-methoxyphenyl)-1-phenyl-3-(2-thienyl)-2-pyrazoline::MLS000687787::SMR000283613::cid_3122786

SMILES COc1ccc(cc1)C1CC(=NN1c1ccccc1)c1cccs1

InChI Key InChIKey=FETQRPMUEGBANJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 47497   

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

Curated by PubChem BioAssay
LigandPNGBDBM47497(3-(4-methoxyphenyl)-2-phenyl-5-thiophen-2-yl-3,4-d...)
Affinity DataEC50:  5.45E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay