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Compound Name:

Compounds Sorted by Binding Data per Compound

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29
30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55
56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81
82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105
106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124
125 127 128 129 130 132 133 134 135 136 137 138 139 140 141 143 144 145 146
147 148 149 150 151 153 154 155 156 159 160 161 163 164 165 168 170 171 173
174 176 178 179 183 184 186 188 189 190 191 192 193 196 198 199 200 203 204
205 206 207 208 209 210 216 220 224 226 227 229 232 237 238 241 243 248 252
253 259 261 270 274 276 277 285 291 303 304 313 318 323 325 328 333 335 337
339 341 353 360 361 365 389 393 398 401 413 433 442 444 445 446 447 448 451
453 454 455 457 458 460 463 465 467 473 477 478 482 484 499 504 505 506 517
521 525 543 549 551 554 591 606 663 691 708 796 804 821 825 833 842 847 854
855 861 873 879 883 887 913 914 925 926 938 947 1010 1027 1050 1052 1081 1082
1099 1115 1130 1133 1206 1262 1543 1639 1903 2029
Compounds Sorted Alphabetically
Compound Name (alphabetical)
Enz. Inhib. Data
ITC Data
Binding Targets
Alternate Compound Names
50 Ki 25 IC50 2 Kd 12 EC50
  • Acetylcholinesterase
  • Cholinergic, muscarinic
  • MCOLN3 protein
  • Muscarinic acetylcholine receptor
  • Muscarinic acetylcholine receptor DM1
  • Muscarinic acetylcholine receptor M1
  • Muscarinic acetylcholine receptor M2
  • Muscarinic acetylcholine receptor M2 and M4
  • Muscarinic acetylcholine receptor M2 and M5
  • Muscarinic acetylcholine receptor M3
  • Muscarinic acetylcholine receptor M4
  • Muscarinic acetylcholine receptor M5
  • Serotonin (5-HT) receptor
  • transient receptor potential cation channel, subfamily N, member 1
  • (oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one
  • 1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one
  • 1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one (oxotremorphine)
  • 1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one(Oxotremorine)
  • 1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-pyrrolidinium
  • CHEMBL7634
  • Oxotremorine
  • Oxotremorine1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one
  • cid_4630
62 Ki 9 IC50 1 Kd 17 EC50
  • 5-hydroxytryptamine receptor 1A
  • 5-hydroxytryptamine receptor 3A
  • 5-hydroxytryptamine receptor 5A
  • 5-hydroxytryptamine receptor 6
  • 5-hydroxytryptamine receptor 7
  • Adrenergic receptor
  • Alpha-1A adrenergic receptor
  • Alpha-2A adrenergic receptor
  • Beta-2 adrenergic receptor
  • Beta-2 adrenergic receptor and beta-3 adrenergic receptor
  • Bile salt export pump
  • Canalicular multispecific organic anion transporter 1
  • Canalicular multispecific organic anion transporter 2
  • Cystic fibrosis transmembrane conductance regulator
  • D(1A) dopamine receptor
  • D(1B) dopamine receptor
  • D(2) dopamine receptor
  • D(3) dopamine receptor
  • D(4) dopamine receptor
  • DRD1
  • Delta-type opioid receptor
  • Dopamine receptor
  • Histamine H2 receptor
  • Histamine receptor (H3 and H4)
  • Multidrug resistance-associated protein 4
  • Muscarinic acetylcholine receptor M1
  • Muscarinic acetylcholine receptor M1 and M3
  • Muscarinic acetylcholine receptor M2 and M5
  • Serotonin (5-HT) receptor
  • Sigma non-opioid intracellular receptor 1
  • (-)-Pramipexole
  • (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
  • CHEMBL301265
  • PRAMIPEXOLE
  • cid_119570
8 Ki 75 IC50 4 Kd 2 EC50
  • Alpha-1A adrenergic receptor
  • Amine oxidase (flavin-containing) A
  • Amine oxidase [flavin-containing] B
  • Bile salt export pump
  • Cytochrome P450 2A13
  • Cytochrome P450 2A6
  • Cytochrome P450 2B6
  • Cytochrome P450 2C19
  • D(3) dopamine receptor
  • G-protein subunit alpha-16
  • Histone Lysine Demethylase
  • Homo sapiens lysine demethylase 2A (KDM2A)
  • LSD1/CoREST complex
  • Lysine-specific demethylase 3A
  • Lysine-specific demethylase 4C
  • Lysine-specific demethylase 5C
  • Lysine-specific demethylase 6B
  • Lysine-specific histone demethylase 1A
  • Lysine-specific histone demethylase 1A/REST corepressor
  • Lysine-specific histone demethylase 1B
  • trace amine-associated receptor 1
  • (1R,2S)-(-)-2-phenylcyclopropylamine
  • (1R,2S)-2-phenylcyclopropanamine
  • (tranylcypromine)2-Phenyl-cyclopropylamine
  • 2-Phenyl-cyclopropylamine
  • CHEMBL1179
  • Parnate
  • TRANYLCYPROMINE
  • TRANYLCYPROMINE HYDROCHLORIDE
  • US10836743, Compound TCP
  • US8993808, Tranylcypromine
  • US9180183, Tranylcypromine
  • cid_2723716
  • rel-Tranylcypromine
35 Ki 32 IC50 2 Kd 1 Koff 1 Kon
1 ΔG°
  • ATP-binding cassette sub-family G member 2
  • Chloroquine resistance transporter
  • Cytochrome P450 3A
  • Gag polyprotein
  • HIV-1 Protease
  • HIV-1 Protease A Subtype
  • HIV-1 Protease A Subtype Mutant (V82F/I84V)
  • HIV-1 Protease AE
  • HIV-1 Protease AE Mutant (V82F)
  • HIV-1 Protease AE-P
  • HIV-1 Protease AE-P Mutant (F82V)
  • HIV-1 Protease B Subtype
  • HIV-1 Protease B Subtype Mutant (V82F)
  • HIV-1 Protease B Subtype Mutant (V82F/I84V)
  • HIV-1 Protease C Subtype
  • HIV-1 Protease C Subtype Mutant (V82F/I84V)
  • HIV-1 Protease Mutant (L10I/L90M)
  • HIV-1 Protease Mutant (M46I/I54V)
  • HIV-1 Protease Mutant (V82A/I84V)
  • HIV-1 Protease Mutant (V82F/I84V)
  • HIV-1 Protease Mutant M1 (L10I, G48V, I54V, L63P, V82A)
  • HIV-1 Protease Mutant M2 (D30N, L63P, N88D)
  • HIV-1 Protease Mutant M3 (L10I, L63P, A71V, G73S, I84V, L90M)
  • HIV-1 Protease Mutant, A-1
  • HIV-1 Protease Mutant, ANAM-11
  • HIV-1 Protease Mutant, MDR-HM
  • HIV-1 Protease Mutant, MDR-QM
  • HIV-1 Protease Mutant, NAM-10
  • HIV-1 protease
  • Human immunodeficiency virus type 1 protease
  • P-glycoprotein (P-gp)
  • P-glycoprotein 1
  • P-glycoprotein 1 and 3 (MDR1a/MDR1b)
  • (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinolin-2-ylformamido)butanediamide
  • CHEMBL114
  • Fortovase
  • Invirase
  • Ro 31-8959
  • SQV
  • Saquinavir
59 Ki 26 IC50 1 Kd 3 EC50
  • 3C-like proteinase
  • 3C-like proteinase (3CL-PRO)
  • 5-HT3A Serotonin Receptor
  • 5-hydroxytryptamine receptor 1A
  • 5-hydroxytryptamine receptor 1B
  • 5-hydroxytryptamine receptor 1D
  • 5-hydroxytryptamine receptor 2A
  • 5-hydroxytryptamine receptor 2C
  • 5-hydroxytryptamine receptor 6
  • Adrenergic Alpha
  • Adrenergic receptor alpha-2
  • Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor
  • Alpha-1A adrenergic receptor
  • Alpha-2A adrenergic receptor
  • Bile salt export pump
  • Calcium channel
  • Canalicular multispecific organic anion transporter 1
  • Canalicular multispecific organic anion transporter 2
  • D(1A) dopamine receptor
  • D(2) dopamine receptor
  • D(3) dopamine receptor
  • Envelope glycoprotein
  • HTR6
  • Histamine H1 receptor
  • Histamine H2 receptor
  • Monoamine transporter
  • Multidrug resistance-associated protein 4
  • Norepinephrine Monoamine transporters
  • Norepinephrine transporter
  • Proteasome subunit alpha type-6
  • SLC6A4
  • Serotonin (5-HT) receptor
  • Serotonin 1 (5-HT1) receptor
  • Serotonin 2 (5-HT2) receptor
  • Serotonin receptor 2a and 2c (5HT2A and 5HT2C)
  • Sodium channel protein type I I alpha subunit
  • Sodium-dependent dopamine transporter
  • Sodium-dependent noradrenaline transporter
  • Sodium-dependent serotonin transporter
  • TPA: Essential protein of the mitochondrial intermembrane space
  • Trypanothione Reductase (TryR)
  • Trypanothione reductase
  • adrenergic Alpha2
  • 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine;hydrochloride
  • 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine;hydrochloride
  • 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
  • 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine;hydrochloride
  • CHLORIMIPRAMINE
  • CLOMIPRAMINE
  • CLOMIPRAMINE HYDROCHLORIDE
  • CLOMIPRIMINE
  • MLS000028511
  • SMR000058295
  • cid_68539
  • med.21724, Compound Clomipramine
55 Ki 24 IC50 1 Kd 9 EC50
  • Calcium channel (Type L)
  • HIV WT-A pol protein (wild-type clade A)
  • HIV WT-B pol protein (wild-type clade B)
  • HIV WT-C pol protein (wild-type clade C)
  • HIV-1 Protease
  • HIV-1 Protease Mutant (D30N)
  • HIV-1 Protease Mutant (I50V)
  • HIV-1 Protease Mutant (I84V)
  • HIV-1 Protease Mutant (L90M)
  • HIV-1 Protease Mutant (V82A)
  • HIV-1 isolate WT-control pol protein (CNDO control strain)
  • HIV-1 protease
  • HIV-1 protease (Wt)
  • HIV-1 protease M1
  • HIV-1 protease M2
  • HIV-1 protease M3
  • Human immunodeficiency virus type 1 protease
  • MDR1
  • MDRC4
  • Multidrug resistance protein 1/Multidrug resistance associated protein 1
  • P-glycoprotein 1
  • Potassium voltage-gated channel subfamily H member 2
  • Protease
  • Sodium channel protein type 5 subunit alpha
  • Voltage-gated potassium channel beta subunit Mink/subunit Kv7.1
  • Voltage-gated potassium channel subunit Kv4.3
  • (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-4-[(4-aminobenzene)(2-methylpropyl)sulfonamido]-3-hydroxy-1-phenylbutan-2-yl]carbamate
  • CHEMBL1323
  • Darunavir
  • Darunavir (DRV)
  • TMC-114
  • UIC-94017
  • US10806794, Compound Darunavir
8 Ki 74 IC50 7 Kd
  • Bile salt export pump
  • Bile salt export pump (BSEP)
  • Cytochrome P450
  • Cytochrome P450 11B1, mitochondrial
  • Cytochrome P450 11B2 (CYP11B2)
  • Cytochrome P450 125 (CYP125)
  • Cytochrome P450 142 (CYP142)
  • Cytochrome P450 144 (CYP144)
  • Cytochrome P450 17A1
  • Cytochrome P450 19A1
  • Cytochrome P450 1A
  • Cytochrome P450 24A1
  • Cytochrome P450 27B1
  • Cytochrome P450 2C19
  • Cytochrome P450 2C8
  • Cytochrome P450 2C9
  • Cytochrome P450 2D6
  • Cytochrome P450 2D6 (2D6)
  • Cytochrome P450 3A
  • Cytochrome P450 3A5 (CYP3A5)
  • Heme oxygenase 1
  • Heme oxygenase 2
  • P-glycoprotein 1
  • Phylloquinone omega-hydroxylase CYP4F2
  • Sterol 14-alpha demethylase (CYP51)
  • Uridine-5'-diphosphoglucuronosyltransferase 1A1
  • 1-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one
  • 24F2-1,25(OH)D3
  • CHEMBL75
  • KTZ
  • Ketoconazole
  • Ketoconazole (k)
  • US9138393, Ketoconozole
  • US9144538, Ketoconozole