Tan Lab | DSigDB

Gene Set: D4 : CTD - isofagomine

Collection

D4 : CTD

Chemical Name

isofagomine ( From PubChem : ISOFAGOMINE )

FDA	NPC	WHO	Indian	Australia	China	Traditional Herbal	Clinical Trail
Not	Not	Not	Not	Not	Not	Not	Not

Molecular Weight	Hydrogen Bond Donor Count	Hydrogen Bond Acceptor Count	cLogP	Lipinski Rule
147.172 g/mol	4	4	-1.7513	True

Structure

InChI

InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m1/s1

InChIKey

Links

Gene (1 / 23)

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Source	Type	Unit	Value	Gene	PMID	Other
CTD	decreases(activity)			GBA		C098432
PubChem	Potency	uM	0.013	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.056	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.063	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.071	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.072	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.072	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.089	GBA	-	GI(Protien) :
PubChem	Potency	uM	0.631	GBA	-	GI(Protien) :
PubChem	Potency	uM	3.162	GBA	-	GI(Protien) :
PubChem	Potency	uM	3.162	GBA	-	GI(Protien) :
ChEMBL	Potency	nM	631.000	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	63.100	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	3162.280	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	3162.280	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	71.600	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	12.600	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	71.600	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	56.200	GBA	-	Target : CHEMBL2179
ChEMBL	Activity	-		GBA	-	Target : CHEMBL2179
ChEMBL	Activity	-		GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	89.100	GBA	-	Target : CHEMBL2179
ChEMBL	Potency	nM	70.800	GBA	-	Target : CHEMBL2179

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