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SMILES: CCCCCc1ccc(cc1)S(=O)(=O)c1c(C)cc(C)cc1C

InChI Key: InChIKey=HWYDJOMBMCGWCJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425553   
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
Rap guanine nucleotide exchange factor 4


(Homo sapiens (Human))		BDBM50425553
PNG
(CHEMBL2313655)
Show SMILES CCCCCc1ccc(cc1)S(=O)(=O)c1c(C)cc(C)cc1C
Show InChI InChI=1S/C20H26O2S/c1-5-6-7-8-18-9-11-19(12-10-18)23(21,22)20-16(3)13-15(2)14-17(20)4/h9-14H,5-8H2,1-4H3
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Article
PubMed
n/an/a>3.00E+5n/an/an/an/an/an/a



University of Texas Medical Branch

Curated by ChEMBL


Assay Description
Antagonist activity at recombinant EPAC2 (unknown origin) assessed 8-NBD-cAMP substrate fluorescence intensity by substrate competing assay

J Med Chem 56: 952-62 (2013)


Article DOI: 10.1021/jm3014162
BindingDB Entry DOI: 10.7270/Q2D21ZX3
More data for this
Ligand-Target Pair