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BDBM50003472 1-[4-(3,4,5-Trimethoxy-benzoyl)-piperazin-1-yl]-3-(3,4,5-trimethoxy-phenyl)-propan-1-one; hydrate::CHEMBL132028

SMILES: COc1cc(CCC(=O)N2CCN(CC2)C(=O)c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC

InChI Key: InChIKey=BEXOIRFAZJTTKE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50003472   
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)
BDBM50003472
PNG
(1-[4-(3,4,5-Trimethoxy-benzoyl)-piperazin-1-yl]-3-...)
Show SMILES COc1cc(CCC(=O)N2CCN(CC2)C(=O)c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC
Show InChI InChI=1S/C26H34N2O8/c1-31-19-13-17(14-20(32-2)24(19)35-5)7-8-23(29)27-9-11-28(12-10-27)26(30)18-15-21(33-3)25(36-6)22(16-18)34-4/h13-16H,7-12H2,1-6H3
MMDB

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Similars

Article
PubMed
n/an/a 7.30E+4n/an/an/an/an/an/a



J. Uriach& C£a.S.A.

Curated by ChEMBL


Assay Description
Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.


J Med Chem 35: 4118-34 (1992)


Article DOI: 10.1021/jm00100a018
BindingDB Entry DOI: 10.7270/Q228087F
More data for this
Ligand-Target Pair