Tan Lab | DSigDB

Gene Set: D4 : TTD - OLEIC ACID

Collection

D4 : TTD

Chemical Name

OLEIC ACID ( From PubChem : OLEIC ACID )

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
282.461 g/mol	1	2	6.1085	False(3/4)

Structure

InChI

InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-

InChIKey

Links

Gene (14 / 20)

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Source	Type	Unit	Value	Gene	PMID	Other
TTD	Inhibitor			FABP1		Research target
TTD	Inhibitor			FABP4		Research target
PubChem	None	uM		DNMT1	-	GI(Protien) :
PubChem	None	uM		FASN	-	GI(Protien) :
PubChem	Potency	uM	29.855	GMNN	-	GI(Protien) :
PubChem	Potency	uM	31.623	KAT2A	-	GI(Protien) :
PubChem	EC50	uM	10.410	KCNH2	-	GI(Protien) :
PubChem	None	uM		KCNH2	-	GI(Protien) :
PubChem	None	uM		KCNH2	-	GI(Protien) :
PubChem	None	uM		KCNQ1	-	GI(Protien) :
PubChem	None	uM		KCNQ1	-	GI(Protien) :
PubChem	None	uM		KCNQ1	-	GI(Protien) :
PubChem	None	uM		MAPT	-	GI(Protien) :
PubChem	None	uM		MCL1	-	GI(Protien) :
PubChem	Potency	uM	10.621	PLK1	-	GI(Protien) :
PubChem	Potency	uM	35.481	USP1	-	GI(Protien) :
ChEMBL	Potency	nM	19952.600	HSD17B10	-	Target : CHEMBL4159
ChEMBL	Potency	nM	31622.800	KAT2A	-	Target : CHEMBL5501
ChEMBL	EC50	nM	10410.000	KCNH2	-	Target : CHEMBL240
ChEMBL	Potency	nM	89125.100	KDM4A	-	Target : CHEMBL5896

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