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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
PDE10A 2-[4-Fluoro-3-[7-methyl-12-(trifluoromethyl)-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-3-yl]phenyl]propan-2-ol NA 7980000 NA NA NA NA BindingDB
PDE11A 6-cyclopentyloxy-7-methoxy-1-phenyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE11A 6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE11A Rolipram NA 200000 NA NA NA NA PubChem
PDE11A Zardaverine NA 140000 NA NA NA NA BindingDB
PDE1A 6-cyclopentyloxy-7-methoxy-1-phenyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE1A 6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE1A Theophylline NA 320000|356000 NA NA NA NA PubChem
PDE1A Cilostazol NA 1000000 NA NA NA NA PubChem
PDE1A Amrinone NA 1000000|300000 NA NA NA NA PubChem
PDE1A Milrinone NA 340000|198000|310000 NA NA NA NA PubChem
PDE1A Crisaborole NA 5600000 NA NA NA NA PubChem
PDE1A Rolipram NA|200000 200000|NA NA NA NA NA PubChem
PDE1A Enoximone NA 1000000 NA NA NA NA PubChem
PDE1B MS 857 NA 409000 NA NA NA NA BindingDB
PDE1B 6-(4-(1H-Imidazol-1-yl)phenyl)pyridazin-3-ol NA 580000|660000 NA NA NA NA BindingDB
PDE1B 4,5-dihydro-6-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-3(2H)-pyridazinone NA 530000|790000 NA NA NA NA BindingDB
PDE1B 6-[4-(1H-Imidazol-2-yl)-phenyl]-2H-pyridazin-3-one NA 330000|460000 NA NA NA NA BindingDB
PDE1B 6-(4-Benzoimidazol-1-yl-phenyl)-4,5-dihydro-2H-pyridazin-3-one NA 220000|280000 NA NA NA NA BindingDB
PDE1B 4,5-Dihydro-6-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]-3(2H)-pyridazinone NA 140000|180000 NA NA NA NA BindingDB