These compounds are available for download in a single SDfile, without binding data, with either 2D or computed 3D conformations. These compounds are also available for download in a single SDfile, with binding data, with either 2D or computed 3D conformations, or in a single TSV file with binding data. This table lists compounds from the Drugs@FDA database for which BindingDB has binding affinity data. Note that a Target in BindingDB may not be the same as the Target responsible for the drug's mechanism of action.
0 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
- Name of DrugActive IngredientActive Ingredient LinksAffinity DataDownloadsDrug Target(s) in BindingDB
- 5195Active ingredient Purpose Ketotifen (0.025%) (equivalent to ketotifen fumarate 0.035%) Antihistamine,KETOTIFEN FUMARATE
Drug Target(s) in BindingDB
- 5196Active ingredient Purpose Ketotifen (0.025%) (equivalent to ketotifen fumarate 0.035%) Antihistamine,KETOTIFEN FUMARATE
Drug Target(s) in BindingDB
- 5197Active ingredient Purpose Ketotifen (0.025%) (equivalent to ketotifen fumarate 0.035%) Antihistamine,KETOTIFEN FUMARATE
Drug Target(s) in BindingDB
- 5198ZAFIRLUKAST
Drug Target(s) in BindingDB
- 5199ZALEPLON
Drug Target(s) in BindingDB
- 5200TIZANIDINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5201TIZANIDINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5202Active ngredient (in each tablet Famotidine USP 10 mg Purpose Acid reducer,Active ingredient (in each tablet) Famotidine
Drug Target(s) in BindingDB
- 5203Active ngredient (in each tablet Famotidine USP 10 mg Purpose Acid reducer,Active ingredient (in each tablet) Famotidine
Drug Target(s) in BindingDB
- 5204Active ingredient (in each tablet) Famotidine USP 20mg Purpose Acid reducer
Drug Target(s) in BindingDB
- 5205Active ingredient (in each tablet) Famotidine USP 20mg Purpose Acid reducer
Drug Target(s) in BindingDB
- 5206Active ingredient (in each tablet) Famotidine USP 20mg Purpose Acid reducer
Drug Target(s) in BindingDB
- 5207Active ingredient (in each tablet) Famotidine USP 20mg Purpose Acid reducer
Drug Target(s) in BindingDB
- 5208Active ingredient (in each tablet Famotidine USP 20 mg
Drug Target(s) in BindingDB
- 5209Active ingredient (in each tablet Famotidine USP 20 mg
Drug Target(s) in BindingDB
- 5210FAMOTIDINE
Drug Target(s) in BindingDB
- 5211FAMOTIDINE
Drug Target(s) in BindingDB
- 5212Active Ingredient Active ingredient (in each tablet) Famotidine USP 20 mg
Drug Target(s) in BindingDB
- 5213Active Ingredient Active ingredient (in each tablet) Famotidine USP 20 mg
Drug Target(s) in BindingDB
- 5214ETHOSUXIMIDE
Drug Target(s) in BindingDB
- 5215ETHOSUXIMIDE
Drug Target(s) in BindingDB
- 5216
Drug Target(s) in BindingDB
- 5217MIGLUSTAT
Drug Target(s) in BindingDB
- 5218ZAVEGEPANT HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5219NIRAPARIB TOSYLATE1 Ki
Drug Target(s) in BindingDB
- 5220NIRAPARIB TOSYLATE
Drug Target(s) in BindingDB
- 5221SELEGILINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5222VEMURAFENIB
Drug Target(s) in BindingDB
- 5223SAPROPTERIN DIHYDROCHLORIDE2 Kd
Drug Target(s) in BindingDB
- 5224SUMATRIPTAN SUCCINATE
Drug Target(s) in BindingDB
- 5225SUMATRIPTAN SUCCINATE
Drug Target(s) in BindingDB
- 5226PARICALCITOL
Drug Target(s) in BindingDB
- 5227
Drug Target(s) in BindingDB
- 5228
Drug Target(s) in BindingDB
- 5229
Drug Target(s) in BindingDB
- 52304 EC50
Drug Target(s) in BindingDB
- 5231OZANIMOD HYDROCHLORIDE4 EC50
Drug Target(s) in BindingDB
- 5232CETIRIZINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5233LISINOPRIL
Drug Target(s) in BindingDB
- 5234EZETIMIBE
Drug Target(s) in BindingDB
- 5235ABACAVIR SULFATE,
Drug Target(s) in BindingDB
- 5236ZIDOVUDINE
Drug Target(s) in BindingDB
- 5237ZILEUTON
Drug Target(s) in BindingDB
- 5238NALOXONE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5239NALOXONE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5240NALOXONE HYDROCHLORIDE4 Ki
Drug Target(s) in BindingDB
- 5241ZIPRASIDONE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5242ZIPRASIDONE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5243ZIPRASIDONE MESYLATE,
Drug Target(s) in BindingDB
- 5244
Drug Target(s) in BindingDB
- 5245DICLOFENAC POTASSIUM
Drug Target(s) in BindingDB
- 5246GANCICLOVIR6 IC50
Drug Target(s) in BindingDB
- 5247GANCICLOVIR
Drug Target(s) in BindingDB
- 5248AZITHROMYCIN
Drug Target(s) in BindingDB
- 5249
Drug Target(s) in BindingDB
- 52502 IC50
Drug Target(s) in BindingDB
- 5251SITAGLIPTIN
Drug Target(s) in BindingDB
- 5252SITAGLIPTIN2 IC50
Drug Target(s) in BindingDB
- 5253SIMVASTATIN
Drug Target(s) in BindingDB
- 5254LONAFARNIB
Drug Target(s) in BindingDB
- 5255ZOLEDRONIC ACID 204217 203841 203231 205749 213371 209578 207751 209125 207341 091186 202182 202650 201783 202828 202930 205279 202923 091363 205254 219984ZOLEDRONIC ACID
Drug Target(s) in BindingDB
- 5256VORINOSTAT
Drug Target(s) in BindingDB
- 5257ZOLMITRIPTAN
Drug Target(s) in BindingDB
- 5258ZOLMITRIPTAN
Drug Target(s) in BindingDB
- 5259ZOLMITRIPTAN
Drug Target(s) in BindingDB
- 5260SERTRALINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5261SERTRALINE HYDROCHLORIDE12 IC50
Drug Target(s) in BindingDB
- 5262SERTRALINE HYDROCHLORIDE3 Ki
Drug Target(s) in BindingDB
- 5263
Drug Target(s) in BindingDB
- 5264ZOLPIDEM TARTRATE 215721 077903 077214 204170 090107 220717 076410 204299 213592 078970 077322 078413 021774ZOLPIDEM TARTRATE,
Drug Target(s) in BindingDB
- 5265ZOLPIDEM TARTRATE,
Drug Target(s) in BindingDB
- 5266ZOLPIDEM TARTRATE
Drug Target(s) in BindingDB
- 5267BIMATOPROST5 IC50
Drug Target(s) in BindingDB
- 5268
Drug Target(s) in BindingDB
- 5269ZOLMITRIPTAN
Drug Target(s) in BindingDB
- 5270
Drug Target(s) in BindingDB
- 5271ZONISAMIDE
Drug Target(s) in BindingDB
- 5272ZONISAMIDE
Drug Target(s) in BindingDB
- 5273ZONISAMIDE
Drug Target(s) in BindingDB
- 5274EVEROLIMUS,
Drug Target(s) in BindingDB
- 5275ROFLUMILAST,
Drug Target(s) in BindingDB
- 5276
Drug Target(s) in BindingDB
- 5277
Drug Target(s) in BindingDB
- 5278ACYCLOVIR
Drug Target(s) in BindingDB
- 5279ACYCLOVIR
Drug Target(s) in BindingDB
- 5280GANAXOLONE,3 EC50
Drug Target(s) in BindingDB
- 5281LIDOCAINE
Drug Target(s) in BindingDB
- 5282NALMEFENE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5283ZURANOLONE,
Drug Target(s) in BindingDB
- 5284
Drug Target(s) in BindingDB
- 5285
Drug Target(s) in BindingDB
- 5286IMIQUIMOD
Drug Target(s) in BindingDB
- 5287IDELALISIB
Drug Target(s) in BindingDB
- 5288
Drug Target(s) in BindingDB
- 5289CERITINIB
Drug Target(s) in BindingDB
- 5290INDOCYANINE GREEN1 EC50
Drug Target(s) in BindingDB
- 5291PITAVASTATIN MAGNESIUM,
Drug Target(s) in BindingDB
- 5292OLANZAPINE
Drug Target(s) in BindingDB
- 5293OLANZAPINE
Drug Target(s) in BindingDB
- 5294OLANZAPINE
Drug Target(s) in BindingDB
- 5295OLANZAPINE
Drug Target(s) in BindingDB
- 5296
Drug Target(s) in BindingDB
- 5297
Drug Target(s) in BindingDB
- 5298OLANZAPINE
Drug Target(s) in BindingDB
- 5299OLANZAPINE
Drug Target(s) in BindingDB
- 5300Active ingredient (in each tablet) Cetirizine HCl 10 mg
Drug Target(s) in BindingDB
- 5301Active ingredient ((in each tablet)) Cetrizine HCl 10 mg Purpose Antihistamine
Drug Target(s) in BindingDB
- 5302Active ingredient ((in each tablet)) Cetrizine HCl 10 mg Purpose Antihistamine
Drug Target(s) in BindingDB
- 5303Active ingredient (in each capsule) Cetirizine HCl 10 mg,Active ingredient (in each tablet) Cetirizine HCl mg,Active
Drug Target(s) in BindingDB
- 5304Active ingredient Active ingredient (in each tablet) Cetirizine HCl 10 mg Purpose Purpose Antihistamine
Drug Target(s) in BindingDB
- 5305CETIRIZINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5306Active ingredient (in each mL) Cetirizine HCI mg,Active ingredient (in each tablet) Cetirizine HCl 10 mg
Drug Target(s) in BindingDB
- 5307CETIRIZINE HYDROCHLORIDE
Drug Target(s) in BindingDB
- 5308ABIRATERONE ACETATE
Drug Target(s) in BindingDB
- 5309
Drug Target(s) in BindingDB