BDBM34341 3-[3-(4-fluorophenyl)-7-methyl-1-(1-pyrrolidinyl)-1-sulfanylidene-5-pyrazolo[4,3-c][1,5,2]oxazaphosphorinyl]propanenitrile::3-[3-(4-fluorophenyl)-7-methyl-1-pyrrolidin-1-yl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinin-5-yl]propanenitrile::3-[3-(4-fluorophenyl)-7-methyl-1-pyrrolidin-1-yl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinin-5-yl]propanenitrile::3-[3-(4-fluorophenyl)-7-methyl-1-pyrrolidino-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorin-5-yl]propionitrile::MLS000055028::SMR000065836::cid_2320436
SMILES Cc1nn(CCC#N)c2N=C(OP(=S)(N3CCCC3)c12)c1ccc(F)cc1
InChI Key InChIKey=WILYTSZUQRYOIG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34341
TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.24E+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