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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
FKBP1A N-(3-chloro-4-methylphenyl)piperidine-1-sulfonamide NA NA 135000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(4-Isopropyl-3-methylphenoxy)-1-morpholinoethanone NA NA 187000 NA NA NA BindingDB|ChEMBL
FKBP1A N-cyclopentyl-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzenesulfonamide NA NA 755000 NA NA NA BindingDB
FKBP1A 3-(4-Methoxyphenyl)-1-morpholin-4-ylpropan-1-one NA NA 204000 NA NA NA BindingDB|ChEMBL
FKBP1A 1-(2,6-Dimethylmorpholin-4-yl)-2-(phenylsulfanyl)ethanone NA NA 726000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(2-Morpholino-2-oxoethylthio)-5-(trifluoromethyl)benzoic acid NA NA 453000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(4-Chloro-3-isopropyl-5-methylphenoxy)-1-morpholinoethanone NA NA 576000 NA NA NA BindingDB|ChEMBL
FKBP1A 3-methyl-4-(2-morpholino-2-oxoethoxy)-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide NA NA 576000 NA NA NA BindingDB
FKBP1A (S)-1-[2-((1S,2R,5R)-1-Hydroxy-5-isopropyl-2-methyl-cyclohexyl)-2-oxo-acetyl]-piperidine-2-carboxylic acid benzyl ester 210000 NA NA NA NA NA BindingDB
FKBP1A 1-(Morpholin-4-yl)-3-phenylpropan-1-one NA NA 578000 NA NA NA BindingDB|ChEMBL
FKBP1A 4-((R)-2-Hydroxy-2-{(1R,3S,5S)-2-[(Z)-hydroxyimino]-3,5-dimethyl-cyclohexyl}-ethyl)-piperidine-2,6-dione NA 177000 NA NA NA NA BindingDB
FKBP1A 2-(Benzo[d][1,3]dioxol-5-yloxy)-1-morpholinoethanone NA NA 576000 NA NA NA BindingDB|ChEMBL
FKBP1A N-(3,5-dichlorophenyl)piperidine-1-sulfonamide NA NA 155000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(3-Chlorophenoxy)-1-morpholinoethanone NA NA 755000 NA NA NA BindingDB|ChEMBL
FKBP1A 4-{[(4'-Methyl-4-biphenylyl)oxy]acetyl}morpholine NA NA 755000 NA NA NA BindingDB|ChEMBL
FKBP1A N-(4-fluorophenyl)piperidine-1-sulfonamide NA NA 319000 NA NA NA BindingDB|ChEMBL
FKBP1A 4-[(4-Ethoxyphenoxy)acetyl]morpholine NA NA 576000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(4-Chloro-3,5-dimethylphenoxy)-1-morpholinoethanone NA NA 231000 NA NA NA BindingDB|ChEMBL
FKBP1A 2-(4-Ethylphenoxy)-1-morpholinoethanone NA NA 123000 NA NA NA BindingDB|ChEMBL
FKBP1A Morpholine, 4-((4-methoxyphenoxy)acetyl)- NA NA 357000 NA NA NA BindingDB|ChEMBL