BindingDB logo
myBDB logout

BDBM50098183 CHEMBL1288648

SMILES: COc1ccc(CCNC(=O)Nc2ccccc2)cc1

InChI Key: InChIKey=YZLZRMPULONWJU-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 = 50098183   
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))
BDBM50098183
PNG
(CHEMBL1288648)
Show SMILES COc1ccc(CCNC(=O)Nc2ccccc2)cc1
Show InChI InChI=1S/C17H27NOS/c1-12(2)15-9-14(10-16(13(3)4)17(15)19)11-18-5-7-20-8-6-18/h9-10,12-13,19H,5-8,11H2,1-4H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 3.00E+3n/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