BindingDB logo
myBDB logout

null

SMILES: CCCCCCCCCCCCCCOc1ccc(OP([O-])(=O)Oc2cccc(C[n+]3csc(C)c3)c2)c(c1)C(C)=O

InChI Key: InChIKey=BGFOAOURJRRZPV-UHFFFAOYSA-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 = 50006029   
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


(Cavia porcellus)		BDBM50006029
PNG
(3-{3-[(2-Acetyl-4-tetradecyloxy-phenoxy)-hydroxy-p...)
Show SMILES CCCCCCCCCCCCCCOc1ccc(OP([O-])(=O)Oc2cccc(C[n+]3csc(C)c3)c2)c(c1)C(C)=O
Show InChI InChI=1S/C33H46NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-38-30-19-20-33(32(23-30)28(3)35)40-41(36,37)39-31-18-16-17-29(22-31)25-34-24-27(2)42-26-34/h16-20,22-24,26H,4-15,21,25H2,1-3H3
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 300n/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Inhibition of PAF induced platelet aggregation in rabbit

J Med Chem 35: 1650-62 (1992)


BindingDB Entry DOI: 10.7270/Q2BC4058
More data for this
Ligand-Target Pair