BDBM391963 Ethyl {2-[(1S)-1-{[(4- bromophenyl)carbamoyl] amino}butyl]-1H- imidazol-1-yl}acetate::US10301269, Number 8::US10800744, Number 8

SMILES CCC[C@H](NC(=O)Nc1ccc(Br)cc1)c1nccn1CC(=O)OCC

InChI Key InChIKey=LOFGTJMJFNUBDG-HNNXBMFYSA-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 = 391963   

TargetN-formyl peptide receptor 2(Homo sapiens (Human))
Allergan

US Patent
LigandPNGBDBM391963(Ethyl {2-[(1S)-1-{[(4- bromophenyl)carbamoyl] amin...)
Affinity DataEC50:  1.09E+3nMAssay Description:Biological activity of compounds according to Formula I is set forth in Table 7 below. CHO-Gα16 cells stably expressing FPR2 were cultured in (F...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetN-formyl peptide receptor 2(Homo sapiens (Human))
Allergan

US Patent
LigandPNGBDBM391963(Ethyl {2-[(1S)-1-{[(4- bromophenyl)carbamoyl] amin...)
Affinity DataEC50:  1.09E+3nMAssay Description:Biological activity of compounds according to Formula I is set forth in Table 7 below. CHO-Gα16 cells stably expressing FPR2 were cultured in (F...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent