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BDBM50098174 CHEMBL3588929

SMILES: Brc1ccc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)NN2CCCCNC2=O)cc1

InChI Key: InChIKey=HTZQTNXTDCJPAB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50098174   
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))
BDBM50098174
PNG
(CHEMBL3588929)
Show SMILES Brc1ccc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)NN2CCCCNC2=O)cc1 |r|
Show InChI InChI=1S/C18H29NO2/c1-13(2)16-11-15(12-17(14(3)4)18(16)20)5-6-19-7-9-21-10-8-19/h11-14,20H,5-10H2,1-4H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 4n/an/an/an/a



University of Warsaw

Curated by ChEMBL


Assay Description
Agonist activity against human FPR2 expressed in human HL60 cells by Fluo-4AM dye based intracellular Ca2+ mobilization assay


Bioorg Med Chem 23: 4072-81 (2015)


Article DOI: 10.1016/j.bmc.2015.03.062
BindingDB Entry DOI: 10.7270/Q2KD20PR
More data for this
Ligand-Target Pair