Navigator

      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
PLCG1 4-({[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}amino)-2-hydroxybenzoic acid NA 122451 NA NA NA NA BindingDB
PLCG1 (Z)-5-((E)-3-(furan-2-yl)allylidene)-3-(4-hydroxyphenyl)-2-thioxothiazolidin-4-one NA 122562 NA NA NA NA BindingDB
PLCG1 2-((Z)-5-((E)-3-(furan-2-yl)allylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid NA 122491 NA NA NA NA BindingDB
PLCG1 NA 122469 NA NA NA NA BindingDB
PLCG1 NA 122464 NA NA NA NA BindingDB
PLCG1 5-[2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-2-hydroxybenzoic acid NA 122457 NA NA NA NA BindingDB
PLCG1 3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one NA 122453 NA NA NA NA BindingDB
PLCG1 Methyl 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate NA 122521 NA NA NA NA BindingDB
PLCG1 N-1-Naphthylbenzamide NA 122537 NA NA NA NA BindingDB
PLCG1 NA 122502 NA NA NA NA BindingDB
PLCG1 (2Z)-2-[(5-methylfuran-2-yl)methylidene]-1,3-dioxoindene-5-carboxylic acid NA 122490 NA NA NA NA BindingDB
PLCG1 N-(3-chlorophenyl)-2-(3-ethyl-5-methyl-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)acetamide NA 122493 NA NA NA NA BindingDB
PLCG1 3,5-Bisnitro-4-methyl-2-(phenylsulfanyl)pyridine NA 122449 NA NA NA NA BindingDB
PLCG1 3-[3-(3-Furan-2-yl-acryloyl)-thioureido]-benzoic acid NA 122422 NA NA NA NA BindingDB
PLCG1 2-(benzylthio)-N-(3-fluorophenyl)acetamide NA 122432 NA NA NA NA BindingDB
PLCG1 (2-Methoxyphenyl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate NA 122506 NA NA NA NA BindingDB
PLCG1 3-nitro-4-[2-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide NA 122506 NA NA NA NA BindingDB
PLCG1 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoic acid NA 122476 NA NA NA NA BindingDB
PLCG1 4-{(E)-[2-(3-hydroxybenzoyl)hydrazono]methyl}phenyl benzoate NA 122480 NA NA NA NA BindingDB
PLCG1 2-(3,4-dichlorophenyl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide NA 122471 NA NA NA NA BindingDB