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SMILES: CC(C)(C)CSc1nc2ccccc2c(=O)n1-c1ccccc1

InChI Key: InChIKey=GMUIDKJUSNEWSL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 350888   
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
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A


(Homo sapiens (Human))		BDBM350888
PNG
(3-Phenyl-2-neopentylthio-4-oxo-3,4-dihydroquinazol...)
Show SMILES CC(C)(C)CSc1nc2ccccc2c(=O)n1-c1ccccc1
Show InChI InChI=1S/C19H20N2OS/c1-19(2,3)13-23-18-20-16-12-8-7-11-15(16)17(22)21(18)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3
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US Patent
n/an/a 100n/an/an/an/an/an/a



CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS

US Patent


Assay Description
Measurement of PDE7 inhibition was carried out using a commercial phosphodiesterase activity measurement kit.Some of the compounds of the present inv...

US Patent US9796687 (2017)


BindingDB Entry DOI: 10.7270/Q2NV9MDC
More data for this
Ligand-Target Pair