GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
ADRB2 |
6-Fluoronorepinehprine |
1160000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
Imipenem |
NA |
NA |
NA |
NA |
NA |
300000 |
PubChem |
ADRB2 |
1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one |
794328|794328.23 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
ADRB2 |
2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-Indole-5-carboxylic acid |
NA |
1540000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
ADRB2 |
N-(1-benzothiophen-2-ylmethyl)-3-methyloxetan-3-amine |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
ADRB2 |
1-(2-methylphenyl)-N-[(4-pyrimidin-2-ylphenyl)methyl]ethanamine |
268000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|ChEMBL |
ADRB2 |
4,4,4-trifluoro-N-[[4-(1,3-thiazol-2-yl)phenyl]methyl]butan-2-amine |
393000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|ChEMBL |
ADRB2 |
5-[(1S,4S)-1-hydroxy-5-(4-hydroxyphenyl)-4-methylpentyl]benzene-1,3-diol |
345000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4R)-1-hydroxy-5-(4-hydroxyphenyl)-4-methylpentyl]benzene-1,3-diol |
3695000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4S)-1-hydroxy-5-(4-hydroxyphenyl)-4-methylpentyl]benzene-1,3-diol |
10330000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4R)-1-hydroxy-5-(4-hydroxyphenyl)-4-methylpentyl]benzene-1,3-diol |
27749000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4S)-1-hydroxy-5-(4-methoxyphenyl)-4-methylpentyl]benzene-1,3-diol |
474000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4R)-1-hydroxy-5-(4-methoxyphenyl)-4-methylpentyl]benzene-1,3-diol |
1930000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4S)-1-hydroxy-5-(4-methoxyphenyl)-4-methylpentyl]benzene-1,3-diol |
5269000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4R)-1-hydroxy-5-(4-methoxyphenyl)-4-methylpentyl]benzene-1,3-diol |
15881000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4S)-5-(4-aminophenyl)-1-hydroxy-4-methylpentyl]benzene-1,3-diol |
2934000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4R)-5-(4-aminophenyl)-1-hydroxy-4-methylpentyl]benzene-1,3-diol |
7937000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4S)-5-(4-aminophenyl)-1-hydroxy-4-methylpentyl]benzene-1,3-diol |
23125000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1R,4R)-5-(4-aminophenyl)-1-hydroxy-4-methylpentyl]benzene-1,3-diol |
28624000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
ADRB2 |
5-[(1S,4S)-1-hydroxy-4-methyl-5-phenylpentyl]benzene-1,3-diol |
1864000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |