BDBM47484 1-(2,4-difluorophenyl)-4-(2,3-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazoline::1-(2,4-difluorophenyl)-4-(2,3-dimethoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole::2-(2,4-difluorophenyl)-4-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole::2-[2,4-bis(fluoranyl)phenyl]-4-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole::MLS000548511::SMR000114726::cid_4097071

SMILES COc1cccc(C2CN(N=C2c2cccs2)c2ccc(F)cc2F)c1OC

InChI Key InChIKey=SNKVZFKUZRZTKU-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 = 47484   

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

Curated by PubChem BioAssay
LigandPNGBDBM47484(SMR000114726 | cid_4097071 | 1-(2,4-difluorophenyl...)
Affinity DataEC50:  7.49E+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