BindingDB logo
myBDB logout

null

SMILES: Cc1nc2cnccc2n1CCCOC1CCC(O1)c1ccccc1

InChI Key: InChIKey=RFTRIPDMNMTLEZ-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 = 50282046   
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))		BDBM50282046
PNG
(2-Methyl-1-[3-(5-phenyl-tetrahydro-furan-2-yloxy)-...)
Show SMILES Cc1nc2cnccc2n1CCCOC1CCC(O1)c1ccccc1
Show InChI InChI=1S/C20H23N3O2/c1-15-22-17-14-21-11-10-18(17)23(15)12-5-13-24-20-9-8-19(25-20)16-6-3-2-4-7-16/h2-4,6-7,10-11,14,19-20H,5,8-9,12-13H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
n/an/a 190n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]PAF receptor binding to washed human platelet membranes determined in vitro

Bioorg Med Chem Lett 3: 1499-1504 (1993)


Article DOI: 10.1016/S0960-894X(00)80006-2
BindingDB Entry DOI: 10.7270/Q2CC115V
More data for this
Ligand-Target Pair