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
PDE5A 3-Cyclopentyloxy-N-(2-hydroxy-phenyl)-4-methoxy-benzamide NA 175000 NA NA NA NA BindingDB|TTD
PDE5A 3-Cyclopentyloxy-N-(2,3-dichloro-phenyl)-4-methoxy-benzamide NA 200000 NA NA NA NA TTD
PDE5A 3-Cyclopentyloxy-N-(4-fluoro-phenyl)-4-methoxy-benzamide NA 1000000 NA NA NA NA TTD
PDE5A 3-Cyclopentyloxy-N-(2,6-dibromo-phenyl)-4-methoxy-benzamide NA 1000000 NA NA NA NA TTD
PDE5A 3-cyclopentyloxy-4-methoxy-N-phenyl-benzamide NA 1000000 NA NA NA NA TTD
PDE5A 3-Cyclopentyloxy-4-methoxy-N-o-tolyl-benzamide NA 1000000 NA NA NA NA TTD
PDE5A Benzamide,n-(2-chlorophenyl)-3-(cyclopentyloxy)-4-methoxy- NA 200000 NA NA NA NA TTD
PDE5A 3-Cyclopentyloxy-N-(2,6-dimethyl-phenyl)-4-methoxy-benzamide NA 200000 NA NA NA NA TTD
PDE5A Sildenafil NA 562341000000 NA NA NA NA PubChem
PDE5A 3-[(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-5-yl)oxymethyl]-4H-1,2,4-oxadiazol-5-one NA 101000 NA NA NA NA TTD
PDE5A N-[4-(diethylaminomethyl)-2-[2-(diethylamino)-2-oxoacetyl]phenyl]benzamide NA 157510 NA NA NA NA BindingDB|TTD
PDE5A 1-Benzoyl-5-[(4-methylpiperazin-1-yl)methyl]indole-2,3-dione NA 1000000 NA NA NA NA TTD
PDE5A (2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol 200000 NA NA NA NA NA TTD
PDE5A 6-cyclopentyloxy-7-methoxy-1-phenyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE5A 6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide NA 200000 NA NA NA NA TTD
PDE5A 9-(2-ethylhexyl)-2-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1H-purin-6-one NA 500000 NA NA NA NA TTD
PDE5A 9-(2-ethylhexyl)-2-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-purin-6-one NA 500000 NA NA NA NA TTD
PDE5A 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (S)- 600000 NA NA NA NA NA BindingDB|TTD
PDE5A 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (R)- 600000 NA NA NA NA NA BindingDB|TTD
PDE5A 2-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-6-(trifluoromethyl)quinoline NA 819000 NA NA NA NA BindingDB