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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
CTSL 2-((2S,3S)-2-Acetoxy-4-oxo-azetidin-3-ylcarbamoyl)-pyrrolidine-1-carboxylic acid benzyl ester 150000 NA NA NA NA NA TTD
CTSL 2-((2S,3S)-2-Acetoxy-4-oxo-azetidin-3-ylcarbamoyl)-piperidine-1-carboxylic acid benzyl ester 150000 NA NA NA NA NA TTD
CTSL Acetic acid (2S,3S)-3-{[(R)-2-((S)-benzyloxycarbonylamino)-cyclopentanecarbonyl]-amino}-4-oxo-azetidin-2-yl ester 150000 NA NA NA NA NA TTD
CTSL Pyrrolidine, 1-(4-nitro-1-naphthalenyl)- 245000 NA NA NA NA NA BindingDB|TTD
CTSL (3S,3aS,6aR)-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide 154000 NA NA NA NA NA BindingDB
CTSL (3S)-N-[1-[[(2R)-butan-2-yl]amino]-1,2-dioxohexan-3-yl]-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide 107000 NA NA NA NA NA BindingDB|TTD
CTSL [(S)-1-(Pyridin-3-ylmethyl)-aminooxalyl]-pentyl)-carbamic acid (R)-1-[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-2,2-dimethyl-propyl ester NA 130000 NA NA NA NA BindingDB|TTD
CTSL benzyl N-[(2S)-1-(cyanomethylamino)-2,4-dimethyl-1-oxopentan-2-yl]carbamate 150000 NA NA NA NA NA TTD
CTSL tert-butyl N-[(2S)-1-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]carbamate 150000 NA NA NA NA NA TTD
CTSL tert-butyl N-[(2S)-1-oxo-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamate 150000 NA NA NA NA NA TTD
CTSL N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]-2-phenylacetamide 150000 NA NA NA NA NA BindingDB|TTD
CTSL tert-butyl N-[(2S)-1-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]carbamate 130000 NA NA NA NA NA BindingDB|TTD
CTSL Disodium aurothiomalate 110000 NA NA NA NA NA BindingDB
CTSL Cyclopropanecarboxamide, N-[[[6-(2-carboxy-2,3-dihydro-1H-isoindol-4-yl)-2,2-dimethylhexyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, (1a2)-lactone, (1R,2S)- NA 10000000 NA NA NA NA TTD
CTSL methyl (E)-4-[[2-[(3R)-5-(4-bromophenyl)-3-[[4-chloro-2-(trifluoromethyl)phenyl]carbamoyloxymethyl]-2-oxo-3H-1,4-benzodiazepin-1-yl]acetyl]amino]but-2-enoate 150000 NA NA NA NA NA TTD
CTSL methyl (E,4S)-4-[[2-[(3R)-3-[[4-chloro-2-(trifluoromethyl)phenyl]carbamoyloxymethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetyl]amino]-6-methylhept-2-enoate 150000 NA NA NA NA NA TTD
CTSL (1R)-2,2-Dimethyl-1-({5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-YL}methyl)propyl (1S)-1-{oxo[(2-oxo-1,3-oxazolidin-3-YL)amino]acetyl}pentylcarbamate NA 160000 NA NA NA NA BindingDB|TTD
CTSL Ridaura NA 250000 NA NA NA NA TTD
CTSL 2-[[(8-Hydroxy-5-nitroquinolin-7-yl)methyl]amino]acetonitrile 124000 NA NA NA NA NA BindingDB|TTD
CTSL 8-(4-Methylpiperidin-1-yl)-5-nitroquinoline 155000 NA NA NA NA NA BindingDB|TTD