BDBM50105473 (S)-2-[(S)-3-(3-Fluoro-phenyl)-2-(toluene-4-sulfonylamino)-propionylamino]-5-guanidino-pentanoic acid methyl ester::CHEMBL330248

SMILES [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-c1cccc(F)c1)-[#7]S(=O)(=O)c1ccc(-[#6])cc1

InChI Key InChIKey=BGBFBHRNUJISFV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50105473   

TargetSomatostatin receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50105473((S)-2-[(S)-3-(3-Fluoro-phenyl)-2-(toluene-4-sulfon...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration towards binding of sst2 receptor using [125I]somatostatin as radioligand in Neuro2A cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSomatostatin receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50105473((S)-2-[(S)-3-(3-Fluoro-phenyl)-2-(toluene-4-sulfon...)
Affinity DataIC50: 6.50E+3nMAssay Description:Antagonistic activity towards sst2 receptor in GH4C1 cells a concentration of 1-2 x 10e6/mL incubated for 20 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed