new BindingDB logo
myBDB logout

BDBM50018389 5-Pentyl-deca-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide::CHEMBL300463

SMILES: [#6]-[#6]-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-[#6]-[#6]-[#6])=[#6]\[#6]=[#6]\[#6](=O)-[#7]-[#6@H](-[#6])-[#6]-[#6]-[#6]-c1cccnc1

InChI Key: InChIKey=NNINSGBUSGPQJQ-ZVYKEMNCSA-N

Data: 1 IC50

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 = 50018389   
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
Platelet activating factor receptor


(Homo sapiens (Human))
BDBM50018389
PNG
(5-Pentyl-deca-2,4-dienoic acid (1-methyl-4-pyridin...)
Show SMILES [#6]-[#6]-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-[#6]-[#6]-[#6])=[#6]\[#6]=[#6]\[#6](=O)-[#7]-[#6@H](-[#6])-[#6]-[#6]-[#6]-c1cccnc1
Show InChI InChI=1S/C25H40N2O/c1-4-6-8-14-23(15-9-7-5-2)16-11-19-25(28)27-22(3)13-10-17-24-18-12-20-26-21-24/h11-12,16,18-22H,4-10,13-15,17H2,1-3H3,(H,27,28)/b19-11+/t22-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 100n/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Inhibition of [3H]-PAF binding to dog platelets.


J Med Chem 32: 1820-35 (1989)


BindingDB Entry DOI: 10.7270/Q2NZ86MR
More data for this
Ligand-Target Pair