An experimental technique used to measure the binding affinity of a ligand to its receptor.
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N-(thiophene-2-acetyl)-L-tyrosylglycine
(-)-1-O-acetyl-6-O-benzyl-2,3:4,5-di-O-cyclohexylidene-myo-inositol
C19H22N2O2
[4-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester
(3R)-4-(3-isopropoxyphenyl)-1,3,4-triMethylpiperidine
6-(2-(di-n-propylamino)ethyl)indole
N-(1-azabicyclo[2.2.2]oct-3-yl)-6-chloro-7-nitro-1H-benzimidazole-4-carboxamide
N-[(1S-(1α,2α,1'α))-2-(2'-azido)ethan-1'-ol-cyclopropan-1-oyl]-L-phenylalanine-L-leucine
(tert-butyloxycarbonyl)-L-leucyl-β-benzyl-L-aspartic acid phenethyl ester
7,8-Methylenedioxy-3-methyl-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4(4H)-one
carbamic acid 1-phenyl-3-(4-phenyl-piperazin-1-yl)-propyl ester
N6-<4-<<<4-<<<<2-<(Bromoacetyl)amino>ethyl>amino>carbonyl>methyl>anilino>carbonyl>methyl>phenyl>adenosine
(2,6-Diisopropylphenyl)-2-bromacetat
N-((benzofuran-2-yl)methyl)-N'-(2'-methoxybenzyl)piperazine
L-Methioninamide, L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-, monohydrochloride
4-(phenyl-piperazin-1-yl-methyl)-benzoic acid tert-butyl ester
2-chloro-6-(2-methoxyphenoxy)benzoic acid
Phosphonic acid, [6-(3-azidophenyl)-2-oxohexyl]-, dimethyl ester
(4-{1-[Bis-(4-benzyloxy-phenyl)-methylene]-propyl}-phenoxy)-acetic acid
(6-chloro-pyridin-3-yl)-carbamic acid phenyl ester
1-(4-(bromomethyl)phenyl)-1H-pyrrole-2,5-dione
Morpholine, 2-(chloromethyl)-4-[(4-chlorophenyl)methyl]-
(2S,5S,11bR,1'S)-2-[(Nα-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-methoxycarbonyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-amino-1-phenyl-
methyl 3-acetamido-5-(3-methoxyphenyl)pentanoate
