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BDBM350529 N-(4-bromophenyl)-2-(2,5-dioxo-4,4- dipropylimidazolidin-1-yl)acetamide::US10208071, Table 3.5::US10799518, Structure TABLE 3.5

SMILES: CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(Br)cc2)C1=O

InChI Key: InChIKey=CJPRDIDULAXJBO-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 350529   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
N-formyl peptide receptor 2


(Homo sapiens (Human))
BDBM350529
PNG
(N-(4-bromophenyl)-2-(2,5-dioxo-4,4- dipropylimidaz...)
Show SMILES CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(Br)cc2)C1=O
Show InChI InChI=1S/C17H22BrN3O3/c1-3-9-17(10-4-2)15(23)21(16(24)20-17)11-14(22)19-13-7-5-12(18)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,19,22)(H,20,24)
PDB

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UniProtKB/SwissProt
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antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 645n/an/an/an/a



ALLERGAN, INC.

US Patent


Assay 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 ...


US Patent US10799518 (2020)

More data for this
Ligand-Target Pair
N-formyl peptide receptor 2


(Homo sapiens (Human))
BDBM350529
PNG
(N-(4-bromophenyl)-2-(2,5-dioxo-4,4- dipropylimidaz...)
Show SMILES CCCC1(CCC)NC(=O)N(CC(=O)Nc2ccc(Br)cc2)C1=O
Show InChI InChI=1S/C17H22BrN3O3/c1-3-9-17(10-4-2)15(23)21(16(24)20-17)11-14(22)19-13-7-5-12(18)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,19,22)(H,20,24)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 6.45E+5n/an/an/an/a



ALLERGAN, INC.

US Patent


Assay 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 ...


US Patent US10208071 (2019)


BindingDB Entry DOI: 10.7270/Q2TH8PT9
More data for this
Ligand-Target Pair