BDBM350657 US10208071, Compound 119::US10434112, Compound 119::diethyl (2-{[(2S)-2-{[(4- bromophenyl)carbamoyl]amino}- 4-methylpentanoyl]amino}ethyl) phosphonate

SMILES CCOP(=O)(CCNC(=O)[C@H](CC(C)C)NC(=O)Nc1ccc(Br)cc1)OCC

InChI Key InChIKey=UBVFESUGAURCHP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 350657   

TargetN-formyl peptide receptor 2(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 350657BDBM350657(diethyl (2-{[(2S)-2-{[(4- bromophenyl)carbamoyl]am...)
Affinity DataEC50:  16.1nMAssay Description:HEK-Gα16 cells stably expressing the human FPR2 receptor was utilized. Cells were plated into 384-well poly-D-lysine coated plates at a density ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

TargetN-formyl peptide receptor 2(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 350657BDBM350657(diethyl (2-{[(2S)-2-{[(4- bromophenyl)carbamoyl]am...)
Affinity DataEC50:  1.61E+4nMAssay Description:HEK-Gα16 cells stably expressing the human FPR2 receptor was utilized. Cells were plated into 384-well poly-D-lysine coated plates at a density ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
US Patent