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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   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. Data							ITC Data	Binding Targets	Alternate Compound Names
	Ki	IC50	Kd	EC50	Koff	Kon	Other
BDBM22416	99	31	6	0	0	0	0	0	5-hydroxytryptamine receptor 1A 5-hydroxytryptamine receptor 2A 5-hydroxytryptamine receptor 2B 5-hydroxytryptamine receptor 2C Alpha-1A adrenergic receptor Alpha-2A adrenergic receptor Beta-2 adrenergic receptor Beta-adrenergic receptor kinase 1 Cytochrome P450 2D6 Cytochrome P450 2D6 (2D6) Cytochrome P450 3A D(1A) dopamine receptor D(2) dopamine receptor Dopamine transporter Envelope glycoprotein G protein-coupled receptor kinase 5 HTR1D HTR2C Histamine H1 receptor Multidrug resistance protein 1/Multidrug resistance associated protein 1 Muscarinic acetylcholine receptor M1 Muscarinic acetylcholine receptor M2 Muscarinic acetylcholine receptor M3 Muscarinic acetylcholine receptor M4 Muscarinic acetylcholine receptor M5 Myeloperoxidase Neurokinin 1 receptor Norepinephrine Monoamine transporters Norepinephrine transporter P2X purinoceptor 4 Potassium voltage-gated channel subfamily H member 2 Quinolone resistance protein norA Rhodopsin kinase SLC6A3 Serotonin (5-HT) receptor Serotonin 1B/1D receptor Serotonin receptor 2a and 2c (5HT2A and 5HT2C) Sodium-dependent dopamine transporter Sodium-dependent noradrenaline transporter Sodium-dependent serotonin transporter Voltage-gated L-type calcium channel adrenergic Alpha2	(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine CHEMBL490 PAROXETINE US09969700, Paroxetine US9944618, Compound ID No. 182 [3H]Paroxetine
BDBM78940	119	12	0	5	0	0	0	0	5-HT5 5-HT5B 5-hydroxytryptamine receptor 1A 5-hydroxytryptamine receptor 1B 5-hydroxytryptamine receptor 1D 5-hydroxytryptamine receptor 2A 5-hydroxytryptamine receptor 2B 5-hydroxytryptamine receptor 2C 5-hydroxytryptamine receptor 5A 5-hydroxytryptamine receptor 6 5-hydroxytryptamine receptor 7 5-hydroxytryptamine receptor 7 (5HT7) ADRA1A ADRA1B D(2) dopamine receptor DRD1 G protein-coupled receptor HTR1A HTR1D HTR1E HTR1F HTR2C HTR5A HTR6 HTR7 Human herpesvirus 5 chemokine receptor Serotonin (5-HT) receptor Serotonin 1B/1D receptor Serotonin receptor 2a and 2c (5HT2A and 5HT2C) ubiquitin-conjugating enzyme E2 N	METHIOTHEPIN MLS000859918 Methiothepin mesylate salt SMR000326779 cid_3039995 mesylic acid;1-methyl-4-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine methanesulfonic acid;1-methyl-4-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine