Gene Drug

GENE_SYMBOL	HGNC_ID	UNIPROT_ID	DRUG_NAME	PUBCHEM_CID	Datasource
ACHE	HGNC:108	P22303	3-{[methyl({6-[(9-oxo-9H-xanthen-3-yl)oxy]hexyl})amino]methyl}phenyl N-methylcarbamate	10097011	BindingDB
ACHE	HGNC:108	P22303	8-Chlorobenzo[c]quinolizin-11-ium-6-ol;chloride	10106943	BindingDB
ACHE	HGNC:108	P22303	Huprine Y	10107976	BindingDB
ACHE	HGNC:108	P22303	4-tert-butyl-N-(4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)benzamide	10109540	BindingDB
ACHE	HGNC:108	P22303	AS2QT83Y3Z	10112210	BindingDB
ACHE	HGNC:108	P22303	4-(5-(Trifluoromethyl)pyridin-2-ylamino)phenyl methyl(phenyl)carbamate	10126521	BindingDB
ACHE	HGNC:108	P22303	(S)-2-((1-((5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid	10132004	BindingDB
ACHE	HGNC:108	P22303	Methyl-phenyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester	10150601	BindingDB
ACHE	HGNC:108	P22303	Methyl-phenyl-carbamic acid 4-(3,5-dichloropyridin-4-yloxy)-phenyl ester	10150622	BindingDB
ACHE	HGNC:108	P22303	Methyl-phenyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester	10215997	BindingDB
ACHE	HGNC:108	P22303	(E)-N-[(Z)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine	10242016	BindingDB
ACHE	HGNC:108	P22303	Arisugacin A	10255275	BindingDB
ACHE	HGNC:108	P22303	(Z)-N-[(Z)-3-methyl-5-thiophen-2-ylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine	10266025	BindingDB
ACHE	HGNC:108	P22303	Methyl-phenyl-carbamic acid 4-(3-chloro-5-trifluoromethylpyridin-2-yloxy)-phenyl	10287897	BindingDB
ACHE	HGNC:108	P22303	Methyl-phenyl-carbamic acid 4-phenoxyphenyl ester	10308583	BindingDB
ACHE	HGNC:108	P22303	(4-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester	10310052	BindingDB
ACHE	HGNC:108	P22303	3-(2-(1-Benzylpiperidin-4-yl)ethyl)benzo[d]isoxazole-6-carbonitrile	10315567	BindingDB
ACHE	HGNC:108	P22303	CP-126998	10318177	BindingDB
ACHE	HGNC:108	P22303	1-(2-(2-(Benzyl(methyl)amino)ethoxy)ethyl)-3-(naphthalen-1-yl)thiourea	10318438	BindingDB
ACHE	HGNC:108	P22303	2-(2-(1-benzylpiperidin-4-yl)ethyl)-3,4-dihydroisoquinolin-1(2H)-one	10337833	BindingDB