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
PSMB5 1-[(1S,9R)-11-benzoyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(3-cyanophenyl)urea NA 201000 NA NA NA NA BindingDB
PSMB5 1-(3-cyanophenyl)-3-[(1S,9R)-6-oxo-11-(pyridine-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]urea NA 440000 NA NA NA NA BindingDB
PSMB5 1-[(1S,9R)-11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(3-cyanophenyl)urea NA 491000 NA NA NA NA BindingDB
PSMB5 Gallic Acid NA 7100000 NA NA NA NA BindingDB|PubChem|TTD
PSMB5 Bortezomib NA 512861000 NA NA NA NA PubChem
PSMB5 N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-cyano-3-methylbutyl]-L-leucinamide 450000 NA NA NA NA NA TTD
PSMB5 N-[(2S)-1-[[(1R)-3-methyl-1-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide NA 524807460.3 NA NA NA NA TTD
PSMB5 Epigallocatechin NA 1200000 NA NA NA NA BindingDB|PubChem|TTD
PSMB5 3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanoic acid NA 172200 NA NA NA NA BindingDB|TTD
PSMB8 (2S)-3-[4-(aminomethyl)phenyl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propane-1-sulfonyl fluoride NA 136500 NA NA NA NA BindingDB|TTD
PSMB8 N-(3-methyl-2-sulfanylidene-1H-benzimidazol-5-yl)acetamide NA 149000 NA NA NA NA BindingDB|ChEMBL
PSMB8 N-(2-sulfanylidene-3H-1,3-benzoxazol-7-yl)benzamide NA 129000 NA NA NA NA BindingDB|ChEMBL
PSMB8 2-pyridin-3-yl-N-(2-sulfanylidene-3H-1,3-benzoxazol-7-yl)acetamide NA 156000 NA NA NA NA BindingDB|ChEMBL
PSMB8 (2R)-N-(3-methyl-2-sulfanylidene-1H-benzimidazol-5-yl)pyrrolidine-2-carboxamide NA 109000 NA NA NA NA BindingDB|ChEMBL
PSMB8 N-(2-Sulfanylidene-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide NA 130000 NA NA NA NA BindingDB|ChEMBL
PSMB8 2-Benzimidazolethiol NA 114000 NA NA NA NA BindingDB|ChEMBL
PTAFR Loratadine NA 135000 NA NA NA NA BindingDB|PubChem|TTD
PTGER1 3-(2-((E)-3-(4-(benzyloxy)-3-methoxyphenyl)prop-1-enyl)phenyl)acrylic acid 151350 NA NA NA NA NA TTD
PTGER2 7-{(R)-2-[(E)-3-Hydroxy-3-(1-phenyl-cyclopropyl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid 164000 NA NA NA NA NA BindingDB
PTGER3 7-{(R)-2-[(E)-3-Hydroxy-3-(3-trifluoromethyl-phenyl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid 131000 NA NA NA NA NA TTD