| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| ACHE |
6-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-2-(nitrosomethyl)pyridin-3-ol |
NA |
890000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
6-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(nitrosomethyl)pyridin-3-ol |
NA |
260000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
2-(4-Bromo-phenyl)-N-hydroxy-2-oxo-thioacetimidic acid 2-dimethylamino-ethyl ester; hydrochloride |
NA |
710000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
N-Hydroxy-3-methyl-[1,2,4]oxadiazole-5-carboximidothioic acid 2-diethylamino-ethyl ester |
NA |
104000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
1-butyl-2-(nitrosomethyl)-5,6-dihydro-4H-pyrimidine |
NA |
157000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
2-(Nitrosomethyl)-1-[2-[[2-(nitrosomethyl)pyridin-1-ium-1-yl]methoxy]ethoxymethyl]pyridin-1-ium |
NA |
339600 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
4-carbamoyl-1-(4-(4-((E)-(hydroxyimino)methyl)pyridinium-1-yl)but-2-enyl)pyridinium bromide |
NA |
566000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
4-Hydroxyiminomethyl-4''-phenyl-1,1''-(prop-1,3-diyl)-bispyridinium dibromide |
NA |
112000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
4-Hydroxyiminomethyl-4''-methylcarbonyl-1,1''-(prop-1,3-diyl)-bispyridinium dibromide |
NA |
105000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
|
NA |
291000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
2-Methoxy-6-methyl-2-oxo-3,4-dihydro-2H-2lambda*5*-[1,2]oxaphosphinine-5-carboxylic acid methyl ester |
310000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
N-[3-(4-methylpiperazin-1-yl)propyl]-2-(4-phenylphenoxy)acetamide |
NA |
115000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| ACHE |
Galantamine |
NA |
1720000|1725000 |
NA |
NA |
NA |
NA |
BindingDB|PubChem |
| ACHE |
1-(4-Methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]thiourea |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| ACHE |
(3R)-3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-5-yl N-ethyl-N-methylcarbamate |
NA |
1200000 |
NA |
NA |
NA |
NA |
BindingDB |
| ACHE |
N'-[2-[2-(6-aminohexylamino)ethyldisulfanyl]ethyl]hexane-1,6-diamine |
NA |
501187 |
NA |
NA |
NA |
NA |
BindingDB |
| ACKR3 |
Plerixafor |
NA |
NA |
NA |
140000 |
NA |
NA |
PubChem |
| ACLY |
2-Hydroxy-2-(6-phenyl-hexylsulfanylmethyl)-succinic acid |
320000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| ACLY |
2-[6-(3,5-Dichloro-pyridin-4-yl)-hexylsulfanylmethyl]-2-hydroxy-succinic acid |
121000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| ACLY |
2-Hydroxy-2-(3-naphthalen-2-yl-propylsulfanylmethyl)-succinic acid |
300000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |