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
PDE7A N-(3-chlorophenyl)-2-(8-methoxy-1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide NA 200000 NA NA NA NA TTD
PDE7A 4-(8-methoxy-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)butanamide NA 200000 NA NA NA NA TTD
PDE7A 2-(8-ethoxy-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide NA 200000 NA NA NA NA TTD
PDE7A 6-cyclopentyloxy-7-methoxy-1-phenyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE7A 6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE7A N-(4-butan-2-ylphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanamide;hydrochloride NA 125500 NA NA NA NA BindingDB
PDE7A 1-cyclopentyl-2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[4,5-c]pyridin-4-amine NA 191510 NA NA NA NA BindingDB
PDE7A 3-cyclopentyl-2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[4,5-b]pyridin-7-amine NA 118600 NA NA NA NA BindingDB
PDE7A 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)pentanamide;hydrochloride NA 151300 NA NA NA NA BindingDB
PDE7A 1-cyclopentyl-2-(furan-2-yl)-N-(3-methoxypropyl)imidazo[4,5-c]pyridin-4-amine NA 142390 NA NA NA NA BindingDB
PDE7A Theophylline NA 200000 NA NA NA NA PubChem|TTD
PDE7A Crisaborole NA 2030000 NA NA NA NA BindingDB|PubChem
PDE7A Rolipram NA 200000 NA NA NA NA PubChem|TTD
PDE7B Roflumilast NA 200000 NA NA NA NA PubChem
PDE7B Rolipram NA 200000 NA NA NA NA PubChem
PDE8A Tadalafil NA 200000 NA NA NA NA PubChem
PDE8A Sildenafil NA 200000 NA NA NA NA PubChem
PDE8A 6-cyclopentyloxy-7-methoxy-1-phenyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE8A 6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE8A Isobutylmethylxanthine NA 700000 NA NA NA NA BindingDB|TTD