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      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
CSNK2A1 3-[(3,4-Dichlorophenyl)methylamino]pentane-1,5-diol NA 5000000 NA NA NA NA BindingDB
CSNK2A1 N-[(3-chloro-4-phenylphenyl)methyl]-3-piperazin-1-ylpropan-1-amine NA 500000 NA NA NA NA BindingDB
CSNK2A1 1-(3,4-Dichlorophenyl)pentane-1,5-diol NA 5000000 NA NA NA NA BindingDB
CSNK2A1 [2-[4-(Aminomethyl)-2-chlorophenyl]phenyl]methanol NA 500000 NA NA NA NA BindingDB
CSNK2A1 2-[4-(Aminomethyl)-2-chlorophenoxy]ethanamine NA 3000000 NA NA NA NA BindingDB
CSNK2A1 3,4-Dichlorobenzyl alcohol NA 980000 NA NA NA NA BindingDB
CSNK2A1 1-(3,4-Dichlorophenyl)but-3-en-1-amine NA 5000000 NA NA NA NA BindingDB
CSNK2A1 Benzenemethanamine, 3,4-dichloro- NA 900000 NA NA NA NA BindingDB
CSNK2A1 3aH-thieno[3,2-c]quinolin-4-one NA 8226000 NA NA NA NA BindingDB
CSNK2A1 N-[2-(dimethylamino)ethyl]-4-oxo-3aH-thieno[3,2-c]quinoline-7-carboxamide NA 8226000 NA NA NA NA BindingDB
CSNK2A1 tert-butyl 3-[(4-oxo-3aH-thieno[3,2-c]quinoline-7-carbonyl)amino]propanoate NA 8226000 NA NA NA NA BindingDB
CSNK2A1 methyl 2-[(4-oxo-3aH-thieno[3,2-c]quinoline-7-carbonyl)amino]acetate NA 8226000 NA NA NA NA BindingDB
CSNK2A1 7-(4-acetylpiperazine-1-carbonyl)-3aH-thieno[3,2-c]quinolin-4-one NA 8226000 NA NA NA NA BindingDB
CSNK2A1 N-cyclopropyl-4-oxo-3aH-thieno[3,2-c]quinoline-7-carboxamide NA 8226000 NA NA NA NA BindingDB
CSNK2A1 methyl 2-[(4-oxo-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carbonyl)amino]benzoate NA 8226000 NA NA NA NA BindingDB
CSNK2A1 tert-butyl 4-(4-oxo-3aH-thieno[3,2-c]quinoline-7-carbonyl)piperazine-1-carboxylate NA 8226000 NA NA NA NA BindingDB
CSNK2A1 tert-butyl N-[1-(4-oxo-3aH-thieno[3,2-c]quinoline-7-carbonyl)piperidin-4-yl]carbamate NA 8226000 NA NA NA NA BindingDB
CSNK2A1 N-[(2-methoxyphenyl)methyl]-4-oxo-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carboxamide NA 8226000 NA NA NA NA BindingDB
CSNK2A1 N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-oxo-3aH-thieno[3,2-c]quinoline-7-carboxamide NA 8226000 NA NA NA NA BindingDB
CSNK2A1 N-[(4-methoxyphenyl)methyl]-4-oxo-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carboxamide NA 8226000 NA NA NA NA BindingDB