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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
CA1 3-Chloro-4-hydroxyphenylacetic acid 265000 NA NA NA NA NA BindingDB|TTD
CA1 2-[1-[5-(1,1-Dicyanoprop-1-en-2-yl)-3-methyl-4-phenylthieno[2,3-b]thiophen-2-yl]ethylidene]propanedinitrile NA 441720 NA NA NA NA BindingDB
CA1 6-[5-(3-cyano-2-oxo-3H-pyridin-6-yl)-3-methyl-4-phenylthieno[2,3-b]thiophen-2-yl]-2-oxo-3H-pyridine-3-carboxylic acid NA 270130 NA NA NA NA BindingDB
CA1 Ruthenium tetroxide 101000 NA NA NA NA NA BindingDB
CA1 Palladium(2+);tetracyanide 1270000 NA NA NA NA NA BindingDB|TTD
CA1 N,N'-Sulfonyl Bis-L-valine Dimethyl Ester 200000 NA NA NA NA NA TTD
CA1 Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate 500000 NA NA NA NA NA TTD
CA1 Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate 500000 NA NA NA NA NA TTD
CA1 CA inhibitor, 5 363000 NA NA NA NA NA BindingDB
CA1 1-Acetyl-5-bromopyrimidine-2,4-dione 464000 NA NA NA NA NA BindingDB|TTD
CA1 Perchlorate 690000 NA NA NA NA NA BindingDB
CA1 4-bromo-N-butyl-2-(cyclohexylamino)-5-sulfamoylbenzamide NA NA 200000 NA NA NA BindingDB
CA1 2-Chloro-5-(morpholine-4-carbonyl)-4-phenylsulfanylbenzenesulfonamide NA NA 200000 NA NA NA BindingDB
CA1 N-butyl-4-chloro-2-(cyclooctylamino)-5-sulfamoylbenzamide NA NA 200000 NA NA NA BindingDB
CA1 2-(benzylamino)-4-bromo-N-butyl-5-sulfamoylbenzamide NA NA 200000 NA NA NA BindingDB
CA1 2,4-dichloro-N-(3-hydroxypropyl)-5-sulfamoyl-benzamide NA NA 200000 NA NA NA BindingDB
CA1 4-[(2,4-Dichloro-5-sulfamoylbenzoyl)amino]butanoic acid NA NA 200000 NA NA NA BindingDB
CA1 2,4-dibromo-N-(2-hydroxyethyl)-5-sulfamoylbenzamide NA NA 200000 NA NA NA BindingDB
CA1 2-Chloro-5-(2-imidazol-1-ylacetyl)benzenesulfonamide NA NA 111000 NA NA NA BindingDB
CA1 2,4-dibromo-N-butyl-5-sulfamoylbenzamide NA NA 110000|111000 NA NA NA BindingDB