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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
PARP2 N-[4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohexyl]-7-fluoro-1,5-naphthyridine-4-carboxamide NA 170000 NA NA NA NA TTD
PARP2 1-[4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohexyl]-4-fluoro-2-oxo-3H-benzimidazole-5-carbonitrile NA 170000 NA NA NA NA TTD
PARP2 (4s)-3-{4-[6-Amino-5-(Pyrimidin-2-Yl)pyridin-3-Yl]phenyl}-5,5-Dimethyl-4-Phenyl-1,3-Oxazolidin-2-One NA 170000 NA NA NA NA TTD
PARP2 2-amino-5-[4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohexyl]pyridine-3-carbonitrile NA 170000 NA NA NA NA TTD
PBRM1 3-Acetylindole NA NA 1195000 NA NA NA ChEMBL
PBRM1 5-Chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one NA 236000 NA NA NA NA ChEMBL
PBRM1 2-[(2-Chloro-6-fluorophenyl)methylideneamino]benzamide NA 119000 NA NA NA NA ChEMBL
PBRM1 Methanone, (3-aminophenyl)phenyl- NA NA 709000 NA NA NA ChEMBL
PBRM1 2,4-Di(3-pyridyl)-1,3-thiazole NA NA 1387000 NA NA NA ChEMBL
PBRM1 5-Methyl-6-(2-thienyl)-2,3,4,5-tetrahydropyridazin-3-one NA NA 1210000 NA NA NA ChEMBL
PBRM1 2-(2-chloro-6-fluorophenyl)-2,3-dihydro-1H-quinazolin-4-one NA NA 179000 NA NA NA ChEMBL
PBRM1 4-Carboxy-9-acridanone NA 127000 NA NA NA NA ChEMBL
PBRM1 5-(2-Bromophenyl)-1H-tetrazole NA NA 1446000 NA NA NA ChEMBL
PBRM1 6-Hydroxy-1-indanone NA NA 902000 NA NA NA ChEMBL
PCMT1 (2S,5R)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid 236000 NA NA NA NA NA BindingDB
PCMT1 Ademetionine 164000 NA NA NA NA NA BindingDB|PubChem
PCMT1 (2S)-2,5-diamino-6-[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid 1680000|2500000 NA NA NA NA NA BindingDB
PCMT1 Sinefungin 126000 NA NA NA NA NA BindingDB
PCSK9 Benzeneboronic acid 470000 NA NA NA NA NA TTD
PDCL3 ethyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate NA NA 227000 NA NA NA BindingDB