Info Molecule Partner logK a Medium T / °C I / mM Supplement
| | | Nile red CB6 analogue 1 8600000.0 6.93 (± 0.03 ) 50 mM... 25.0 50.0
| | | benzene CB6 analogue 1 8980.0 3.95 (± 0.02 ) 50 mM... 22.0 50.0
| | | benzene CB6 analogue 1 6900.0 3.84 (± 0.06 ) 50 mM... 22.0 50.0
| | | MBBI CB8 570000.0 5.76 (± 0.0 ) 10 mM... 25.0 10.0
| | | 1,4-Butanediamine CB7 300000.0 5.48 (± 0.01 ) 30.0 dapoxyl
| | | tryptamine CB7 47000.0 4.67 (± 0.01 ) 10 mM... 30.0 10.0 dapoxyl
| | | L-tryptophan CB7 1900.0 3.28 (± 0.02 ) 10 mM... 30.0 10.0 dapoxyl
| | | tyramine CB7 2300000.0 6.36 (± 0.02 ) 10 mM... 30.0 10.0 dapoxyl
| | | L-tyrosine CB7 22000.0 4.34 (± 0.06 ) 10 mM... 30.0 10.0 dapoxyl
| | | cadaverin CB7 4300000.0 6.63 (± 0.09 ) 10 mM... 25.0 10.0 dapoxyl
| | | lysin CB7 800.0 2.9 (± 0.03 ) 10 mM... 30.0 10.0 dapoxyl
| | | agmatine CB7 780000.0 5.89 (± 0.03 ) 10 mM... 30.0 10.0 dapoxyl
| | | L-arginine CB7 327.0 2.51 (± 0.02 ) 10 mM... 30.0 10.0 dapoxyl
| | | histamine CB7 18000.0 4.26 (± 0.07 ) 10 mM... 30.0 10.0 dapoxyl
| | | 1,4-Butanediamine CB7 370000.0 5.57 10 mM... 25.0 10.0 dapoxyl
| | | L-ornithine CB7 380.0 2.58 10 mM... 25.0 10.0 dapoxyl
| | | tryptamine CB7 130000.0 5.11 10 mM... 25.0 10.0 dapoxyl
| | | CAD CB7 14000000.0 7.15 10 mM... 25.0 10.0 dapoxyl
| | | CAD CB7 14000000.0 7.15 10 mM... 25.0 10.0 dapoxyl
| | | L-tryptophan CB7 1600.0 3.2 10 mM... 25.0 10.0 dapoxyl
| | | tyramine CB7 3800000.0 6.58 10 mM... 25.0 10.0 dapoxyl
| | | lysin CB7 870.0 2.94 10 mM... 25.0 10.0 dapoxyl
| | | agmatine CB7 1100000.0 6.04 10 mM... 25.0 10.0 dapoxyl
| | | histamine CB7 32000.0 4.51 10 mM... 30.0 10.0 dapoxyl
| | | L-tyrosine CB7 23988.33 4.38 10 mM... 25.0 10.0 dapoxyl
| | | L-histidine CB7 398.11 2.6 10 mM... 25.0 10.0 dapoxyl
| | | L-arginine CB7 310.0 2.49 10 mM... 25.0 10.0 dapoxyl
| | | acetylcholine p-sulfonatocali... 1174.9 3.07 (± 0.01 ) 100 m... 25.0 100.0 PSP
| | | amantadine CB8 819000000.0 8.91 (± 0.09 ) 50 mM... 25.0 50.0 MDAP
| | | 1-adamantyl(tri... CB8 97000000000.0 10.99 (± 0.11 ) 50 mM... 25.0 50.0 4,6-bis[4-(amin...
| | | 1-(1-Adamantyl)... CB8 2000000000.0 9.3 (± 0.11 ) 50 mM... 25.0 50.0 4,6-bis[4-(amin...
| | | memantine CB7 25000.0 4.4 (± 0.07 ) 50 mM... 25.0 50.0 3-trimethylsily...
| | | (Ferrocen-1-yl)... CB8 3120000000.0 9.49 (± 0.11 ) 50 mM... 25.0 50.0 4,6-bis[4-(amin...
| | | MDAP CB8 637000000.0 8.8 (± 0.08 ) 50 mM... 25.0 50.0 CB7
| | | 4,6-bis[4-(amin... CB8 57800000000.0 10.76 (± 0.1 ) 50 mM... 25.0 50.0 amantadine
| | | Bis(trimethylam... CB8 111000000000.0 11.05 (± 0.11 ) 50 mM... 25.0 50.0 4,6-bis[4-(amin...
| | | memantine CB8 433000000000.0 11.64 (± 0.11 ) 50 mM... 25.0 50.0 4,6-bis[4-(amin...
| | | P-xylylenediamine CB6 550.0 2.74 (± 0.02 ) 50 mM... 25.0 50.0
| | | 1,6-Hexanediamine CB6 449000000.0 8.65 (± 0.08 ) 50 mM... 25.0 50.0 CB7
| | | p-Toluidine CB6 8980.0 3.95 (± 0.02 ) 50 mM... 25.0 50.0
| | | P-phenylenediamine CB6 1860.0 3.27 (± 0.02 ) 50 mM... 25.0 50.0
| | | Pyridin-4-ylmet... CB6 3000.0 3.48 (± 0.02 ) 50 mM... 25.0 50.0
| | | (Ferrocen-1-yl)... CB7 331000000000.0 11.52 (± 0.08 ) 50 mM... 25.0 50.0 (Aminomethyl)tr...
| | | m-Phenylenediamine CB7 80700.0 4.91 (± 0.03 ) 50 mM... 25.0 50.0
| | | (s)-n,n-dimethy... β-CD 6700.0 3.83 (± 0.03 ) 50 mM... 25.0 50.0
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