BindingDB logo
myBDB logout

null

SMILES: COc1cccc(c1)C(=C\C=C\C(=O)NCCCCc1cccnc1)\c1cccc(F)c1

InChI Key: InChIKey=YTWAHMJSTIPNPF-CTFIGVDSSA-N

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 = 50018375   
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))
BDBM50018375
PNG
(5-(3-Fluoro-phenyl)-5-(3-methoxy-phenyl)-penta-2,4...)
Show SMILES COc1cccc(c1)C(=C\C=C\C(=O)NCCCCc1cccnc1)\c1cccc(F)c1
Show InChI InChI=1S/C27H27FN2O2/c1-32-25-13-5-11-23(19-25)26(22-10-4-12-24(28)18-22)14-6-15-27(31)30-17-3-2-8-21-9-7-16-29-20-21/h4-7,9-16,18-20H,2-3,8,17H2,1H3,(H,30,31)/b15-6+,26-14+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 40n/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