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SMILES: C1CN(CCO1)c1cc(oc1-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=UIZBMSXOYPJXSV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074966   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A


(Homo sapiens (Human))		BDBM50074966
PNG
(4-(2,5-Diphenyl-furan-3-yl)-morpholine | CHEMBL323...)
Show SMILES C1CN(CCO1)c1cc(oc1-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C20H19NO2/c1-3-7-16(8-4-1)19-15-18(21-11-13-22-14-12-21)20(23-19)17-9-5-2-6-10-17/h1-10,15H,11-14H2
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n/an/a 2.30E+3n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
PDE4A activity assessed using human recombinant purified GST-PDE4A248

Bioorg Med Chem Lett 9: 323-6 (1999)


BindingDB Entry DOI: 10.7270/Q27S7MXX
More data for this
Ligand-Target Pair