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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
BACE1 2-Amino-6-propylpyrimidin-4-ol NA 2490000 NA NA NA NA TTD
BACE1 N''-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-(2-phenoxyethoxy)benzohydrazide NA 500000 NA NA NA NA TTD
BACE1 2-[(E)-2-[(7-chloro-4-quinolyl)amino]ethyliminomethyl]phenol NA 160000 NA NA NA NA TTD
BACE1 6-chloro-3,3-dimethyl-N-[1-(4-methylpyrimidin-2-yl)-2-phenylethyl]-2,4-dihydroisoquinolin-1-imine NA 250000 NA NA NA NA TTD
BACE1 6-chloro-3,3-dimethyl-N-(2-phenyl-1-pyrimidin-2-ylethyl)-2,4-dihydroisoquinolin-1-imine NA 137100 NA NA NA NA TTD
BACE1 6-chloro-3,3-dimethyl-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2,4-dihydroisoquinolin-1-imine NA 339700 NA NA NA NA TTD
BACE1 6-chloro-3,3-dimethyl-N-[1-(1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2,4-dihydroisoquinolin-1-imine NA 184900 NA NA NA NA TTD
BACE1 3,3-dimethyl-N-[2-phenyl-1-(2H-tetrazol-5-yl)ethyl]-2,4-dihydroisoquinolin-1-imine NA 638600 NA NA NA NA TTD
BACE1 2-amino-4-[2-(1H-indol-5-yl)ethyl]-1H-pyrimidin-6-one NA 130000 NA NA NA NA TTD
BACE1 (2R)-2-[(6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)amino]-3-phenylpropanoic acid NA 263800 NA NA NA NA TTD
BACE1 2-[[(2S)-butan-2-yl]amino]-N-[(1R,2S)-1-hydroxy-3-phenyl-1-[(2S)-pyrrolidin-2-yl]propan-2-yl]-6-methylsulfonylpyridine-4-carboxamide;hydrochloride NA 200000 NA NA NA NA TTD
BACE1 N-[3-[(6R)-4-amino-6-methyl-7H-triazolo[1,5-a]pyrazin-6-yl]-4-fluorophenyl]-5-(fluoromethoxy)pyridine-2-carboxamide NA 1000000000 NA NA NA NA BindingDB
BACE1 [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 11-hydroxy-6,9-dimethoxy-10-methyl- NA 3000000 NA NA NA NA TTD
BACE1 4-(2-Pyrrolo[2,3-b]pyridin-1-ylethyliminomethyl)benzene-1,3-diol NA 106700 NA NA NA NA BindingDB|TTD
BACE1 1-methoxy-2-phenyl-1H-imidazo[4,5-b]pyridine NA 928000 NA NA NA NA BindingDB|TTD
BACE1 Auraptene NA 345100 NA NA NA NA BindingDB|TTD
BACE1 4-Butoxy-3-chlorobenzyl imidothiocarbamate NA 200000|210000 NA NA NA NA BindingDB|TTD
BACE1 NH2-Lys-Thr-Glu-Glu-Ile-Ser-Glu-Val-Asn-Sta(R-OH)-D-A-E-F NA 200000 NA NA NA NA TTD
BACE1 NH2-Lys-Thr-Glu-Glu-Ile-Ser-Glu-Val-Asn-Sta(S-OAc)-D-A-E-F NA 200000 NA NA NA NA TTD
BACE1 (4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2R,3S)-2-hydroxy-5-methyl-1-[4-(trifluoromethyl)anilino]hexan-3-yl]amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid NA 176000 NA NA NA NA BindingDB