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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
CLK1 N-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide NA NA NA 1000000 NA NA TTD
CLK1 N-(4-methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine 1000000 NA NA NA NA NA TTD
CLK1 4-[3-(4-hydroxyphenyl)-1H-indol-5-yl]phenol NA NA NA 1000000 NA NA TTD
CLPP hClpP-activator-D9 NA NA NA 110000 NA NA BindingDB
CLTC 6-Amino-1,3-dioxo-2-propylbenzo[de]isoquinoline-5-sulfonate NA 120000 NA NA NA NA BindingDB
CMA1 6-Chloro-1-methylindolin-2-one NA 1000000 NA NA NA NA TTD
CMA1 (S)-2-[3-(4-Cyano-benzoylamino)-2,2-dimethyl-heptanoylamino]-3-phenyl-propionic acid ethyl ester NA 510000 NA NA NA NA BindingDB|TTD
CMA1 6-Chloro-2,3-dihydro-1H-isoindol-1-one NA 1000000 NA NA NA NA TTD
CMA1 Xeruborbactam NA 1000000 NA NA NA NA PubChem
CMA1 Brintonamide A NA 101000 NA NA NA NA TTD
CMA1 4-Chloro-1,3-dihydro-2H-indol-2-one NA 1000000 NA NA NA NA TTD
CMA1 5-Chlorooxindole NA 1000000 NA NA NA NA TTD
CMA1 (S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazol-3-yl)-6-amino-1-oxohexan-2-ylcarbamate 150000 NA NA NA NA NA TTD
CMA1 2-(1-Methoxy-ethylidene)-cyclopent-4-ene-1,3-dione NA 1000000 NA NA NA NA TTD
CMA1 6-bromo-2,3-dihydro-1H-indol-2-one NA 570000 NA NA NA NA BindingDB|ChEMBL|TTD
CMA1 2-Oxindole NA 1000000 NA NA NA NA TTD
CMA1 7-Chloro-1,3-dihydro-2H-indol-2-one NA 1000000 NA NA NA NA TTD
CMA1 4-Phenyl-2-phenylcarboxamidopentanoic anhydride NA 1000000 NA NA NA NA TTD
CMA1 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid NA 101000 NA NA NA NA BindingDB
CMA1 N-[(2S)-6-amino-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]-3,4-difluorobenzamide 150000 NA NA NA NA NA TTD