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SMILES: CN(C1CCCCC1)C(=O)c1ccc(Cn2c(C)nc3ccccc23)cc1

InChI Key: InChIKey=YRKAWXIPOMLDMY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280477   
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))		BDBM50280477
PNG
(BB-350 | CHEMBL345902 | N-Cyclohexyl-N-methyl-4-(2...)
Show SMILES CN(C1CCCCC1)C(=O)c1ccc(Cn2c(C)nc3ccccc23)cc1
Show InChI InChI=1S/C23H27N3O/c1-17-24-21-10-6-7-11-22(21)26(17)16-18-12-14-19(15-13-18)23(27)25(2)20-8-4-3-5-9-20/h6-7,10-15,20H,3-5,8-9,16H2,1-2H3
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Article
n/an/a 500n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonistic activity for inhibition of [3H]PAF receptor binding to washed human platelet membranes.

Bioorg Med Chem Lett 2: 597-602 (1992)


Article DOI: 10.1016/S0960-894X(01)81205-1
BindingDB Entry DOI: 10.7270/Q2CF9QK7
More data for this
Ligand-Target Pair