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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   205   206   207   208   209   210   216   220   224   
226   227   230   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   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   1102   1115   
1130   1133   1206   1262   1543   1639   1903   2029   
Compounds Sorted Alphabetically
Compound Name
(alphabetical)
Enz. Inhib. DataITC DataBinding TargetsAlternate Compound Names
KiIC50KdEC50KoffKonOther
BDBM36127
PNG
00000000
  • 6-Amino-6-deoxy-beta-cyclodextrin (am-beta-CD)
  • 6-NH2-beta-cyclodextrin
  • mono(6-amino-6-deoxy)-beta-cyclodextrin
BDBM4375
PNG
2151020000
  • β-Carbonic anhydrase 2 (CA 2)
  • β-Carbonic anhydrase 3 (CA 3)
  • 5-Lipoxygenase
  • 72 kDa type IV collagenase
  • Acetylcholinesterase
  • Acidic alpha-glucosidase
  • Aldo-keto reductase family member 1B10 (AKR1B10)
  • Aldose reductase (AR)
  • Alpha-glucosidase MAL62
  • Anthrax toxin receptor 2
  • Arachidonate 5-lipoxygenase
  • Beta amyloid A4 protein
  • BiP isoform A
  • Carbonic Anhydrase (mtCA 1)
  • Carbonic Anhydrase III
  • Carbonic Anhydrase VA
  • Carbonic Anhydrase VB
  • Carbonic Anhydrase XIII
  • Carbonic Anhydrase XIV
  • Carbonic anhydrase 1
  • Carbonic anhydrase 12
  • Carbonic anhydrase 2
  • Carbonic anhydrase 4
  • Carbonic anhydrase 6 (CA-VI)
  • Carbonic anhydrase 7
  • Carbonic anhydrase 9
  • Catechol O-methyltransferase
  • Cyclooxygenase
  • Cyclooxygenase-1 (COX-1)
  • Dihydroorotate dehydrogenase (fumarate)
  • Dipeptidyl peptidase 4
  • Dual specificity protein phosphatase (VHR)
  • Epidermal growth factor receptor
  • Gag-Pol polyprotein
  • Heat shock protein HSP 90-alpha
  • Hematopoietic protein-tyrosine phosphatase (HEPTP)
  • Histone deacetylase
  • Hyaluronidase
  • Integrase
  • Interstitial collagenase
  • Lipoxygenase
  • Lipoxygenase-1
  • Matrix metalloproteinase-9
  • Neuraminidase
  • Pancreatic lipase
  • Procollagen-proline,2-oxoglutarate-4-dioxygenase
  • Protein-tyrosine phosphatase 1B
  • RNA polymerase beta subunit (EC 2.7.7.6)
  • Transthyretin
  • Tyrosinase
  • alpha-Glucosidase (α-Glucosidase)
  • large T antigen
  • (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
  • (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid (9)
  • 3,4-Dihydroxycinnamate, XVII
  • CHEMBL145
  • Caffeic acid
  • Caffeic acid, 1
  • cid_689043
BDBM50001465
PNG
5316140000
  • Delta-type opioid receptor
  • Kappa-type opioid receptor
  • Mu opioid receptor-like OR2
  • Mu-type opioid receptor
  • Nociceptin/Orphanin FQ, NOP receptor
  • OPRD1
  • Opioid receptor
  • Opioid receptor homologue
  • Opioid receptor, delta 1b
  • Opioid receptors; mu & delta
  • Opioid receptors; mu and delta
  • Proenkephalin B
  • (S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid
  • ([Leu]-enkephalin)2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid
  • (enkephalin)2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid
  • 2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-1-oxo-3-phenyl-propylamino]-4-methyl-pentanoic acid
  • 2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid
  • 2-[1-[1-amino-2-(4-hydroxyphenyl)-(1S)-ethylcarboxamidomethylcarboxamidomethylcarboxamido]-2-phenyl-(1S)-ethylcarboxamido]-4-methyl-(2S)-pentanoic acid
  • 2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid
  • 2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid(Enkephalin)
  • 2-{1-[1-amino-2-(4-hydroxyphenyl)ethylcarboxamidomethylcarboxamidomethylcarboxamido]-2-phenylethylcarboxamido}-4-methylpentanoic acid
  • CHEMBL8234
  • ENKEPHALIN
  • Leu-ENKEPHALIN
  • Leu5-Enkephalin
  • Tyr-Gly-Gly-Phe-Leu-OH
BDBM50005536
PNG
4429100000
  • 5-hydroxytryptamine receptor 1A
  • 5-hydroxytryptamine receptor 2A
  • Dopamine transporter
  • Norepinephrine Monoamine transporters
  • Norepinephrine transporter
  • Sigma non-opioid intracellular receptor 1
  • Sodium-dependent dopamine transporter
  • Sodium-dependent noradrenaline transporter
  • Sodium-dependent serotonin transporter
  • 42-548
  • 5-(4-Chloro-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol
  • 5-(4-chlorophenyl)-3,5-dihydro-2H-imidazo[2,1-a]isoindol-5-ol
  • 5-Thiophen-2-yl-2,3,5,6-tetrahydro-imidazo[2,1-a]isoquinolin-5-ol
  • CHEMBL781
  • MAZINDOL
  • Mazanor
  • Sanorex
  • mazindole
BDBM50026045
PNG
6113000000
  • 5-hydroxytryptamine receptor 1A
  • 5-hydroxytryptamine receptor 2A
  • Alpha-1A adrenergic receptor
  • Beta-2 adrenergic receptor
  • Bile salt export pump
  • Canalicular multispecific organic anion transporter 1
  • Canalicular multispecific organic anion transporter 2
  • D(1A) dopamine receptor
  • D(2) dopamine receptor
  • D(3) dopamine receptor
  • D(4) dopamine receptor
  • DRD2
  • Dopamine D2 receptor
  • Dopamine receptor
  • HTR1D
  • HTR6
  • Histamine H1 receptor
  • Multidrug resistance-associated protein 4
  • Muscarinic acetylcholine receptor M2
  • Serotonin (5-HT) receptor
  • Serotonin receptor 2a and 2c (5HT2A and 5HT2C)
  • Sigma non-opioid intracellular receptor 1
  • adrenergic Alpha2
  • (R,S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
  • (S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
  • 3-Bromo-N-((R)-1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
  • 3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
  • 3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
  • 3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide (Remoxipride)
  • 3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide(remoxipride)
  • CHEMBL22242
  • REMOXIPRIDE
BDBM50129952
PNG
4623320000
  • 1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase gamma-1
  • 3C-like proteinase (3CL-PRO)
  • 5-hydroxytryptamine receptor 1A
  • 5-hydroxytryptamine receptor 1B
  • 5-hydroxytryptamine receptor 1D
  • 5-hydroxytryptamine receptor 2C
  • 5-hydroxytryptamine receptor 3A
  • 5-hydroxytryptamine receptor 5A
  • 5-hydroxytryptamine receptor 6
  • 5-hydroxytryptamine receptor 7
  • 72 kDa type IV collagenase
  • Adrenergic alpha1B
  • Alpha-1A adrenergic receptor
  • Alpha-2A adrenergic receptor
  • Alpha-2B adrenergic receptor
  • Alpha-2C adrenergic receptor
  • Beta amyloid A4 protein
  • Beta-1 adrenergic receptor
  • Beta-2 adrenergic receptor
  • Beta-secretase 1
  • Cathepsin K
  • D(1A) dopamine receptor
  • D(1B) dopamine receptor
  • D(2) dopamine receptor
  • D(3) dopamine receptor
  • Delta-type opioid receptor
  • Dopamine receptor
  • GABA-A receptor; alpha-1/beta-2/gamma-2
  • Gamma-aminobutyric acid receptor subunit alpha-1
  • Glutamate receptor ionotropic, NMDA 1
  • Group X secretory phospholipase A2
  • Histamine H1 receptor
  • Induced myeloid leukemia cell differentiation protein Mcl-1
  • Kappa-type opioid receptor
  • Leukocyte elastase
  • Matrix metalloproteinase (2 and 3)
  • Matrix metalloproteinase-9
  • Mu-type opioid receptor
  • Muscarinic acetylcholine receptor M1
  • Muscarinic acetylcholine receptor M2
  • Muscarinic acetylcholine receptor M3
  • Muscarinic acetylcholine receptor M4
  • Muscarinic acetylcholine receptor M5
  • OPRD1
  • Phospholipase A2 group 1B
  • Phospholipase A2, membrane associated
  • Phospholipase C-gamma-1
  • Placenta growth factor
  • Protein-tyrosine phosphatase 1B
  • Reverse transcriptase
  • SLC6A3
  • Serotonin 1d (5-HT1d) receptor
  • Sodium-dependent noradrenaline transporter
  • Valosin-containing protein
  • Vascular endothelial growth factor A
  • Vasopressin V1b receptor
  • Vasopressin V2 receptor
  • Xanthine dehydrogenase
  • Zinc aminopeptidase
  • cPLA2 C2
  • hypothetical protein SA1422
  • streptokinase A precursor
  • 2-(3-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
  • 8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxy-phenyl)-chromen-4-one
  • Amentoflavone
  • CHEMBL63354
  • cid_5281600
BDBM50140172
PNG
1062110000
  • 10 kDa chaperonin
  • 5-lipoxygenase/FLAP
  • 60 kDa chaperonin
  • Acetylcholinesterase
  • Amine oxidase (flavin-containing) A
  • Amine oxidase [flavin-containing] B
  • Aminopeptidase
  • Axin-1/Glycogen synthase kinase-3 beta
  • Beta amyloid A4 protein
  • Beta-secretase 1
  • CDGSH iron-sulfur domain-containing protein 1
  • CREB-binding protein
  • CREB-binding protein/Histone acetyltransferase p300
  • Cereblon/Histone deacetylase 1
  • Cereblon/Histone deacetylase 2
  • Cholinesterase
  • Cholinesterases; ACHE & BCHE
  • Coagulation factor VII/tissue factor
  • Cyclooxygenase
  • Epidermal growth factor receptor
  • Estradiol 17-beta-dehydrogenase 2
  • Glutathione transferase (GST)
  • Glycogen Synthase Kinase-3, beta
  • Glyoxalase I
  • HIF1A/p300/CREB-binding protein
  • HSP60/HSP10
  • Histone acetyltransferase p300
  • Histone deacetylase
  • Histone deacetylase 8
  • Lymphocyte antigen 96
  • Lysine-specific histone demethylase 1A
  • Microtubule-associated protein tau
  • Neuronal proto-oncogene tyrosine-protein kinase Src
  • Nuclear factor erythroid 2-related factor 2
  • PAK 1/CDC42
  • Prostaglandin E synthase
  • Prostaglandin E synthase/G/H synthase 2
  • Proteasome subunit beta type-1/beta type-5
  • Rhodesain
  • Sarcoplasmic/endoplasmic reticulum calcium ATP-ase
  • Sarcoplasmic/endoplasmic reticulum calcium ATPase 2
  • Sarcoplasmic/endoplasmic reticulum calcium ATPase 3
  • Tau
  • Thioredoxin reductase 3
  • Thiosulfate sulfurtransferase
  • Voltage-dependent L-type calcium channel subunit alpha-1S
  • CHEBI:3962
  • CHEMBL140
  • Curcumin
  • US9409845, Table 1, Compound 21: curcumin
BDBM50380148
PNG
00500121200
  • Carbonic anhydrase
  • Carbonic anhydrase 1
  • Carbonic anhydrase 12
  • Carbonic anhydrase 13 (CA XIII)
  • Carbonic anhydrase 2
  • Carbonic anhydrase 7
  • Carbonic anhydrase 9
  • Carbonic anhydrases; II & IX
  • CHEMBL2011156
  • carbonic anhydrase (CA) inhibitors, benzenesulphonamide ligand, 6