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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
HTR2B Meropenem NA NA NA NA NA 300000 PubChem
HTR2B Cefepime NA NA NA NA NA 300000 PubChem
HTR2B Ceftazidime NA NA NA NA NA 300000 PubChem
HTR2B Aztreonam NA NA NA NA NA 400000 PubChem
HTR2B Carumonam NA NA NA NA NA 500000 PubChem
HTR2B Doripenem NA NA NA NA NA 300000 PubChem
HTR2C Imipenem NA NA NA NA NA 300000 PubChem
HTR2C 8-(4-Benzylpiperazin-1-yl)-4-phenyl-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene NA 467735.14 NA NA NA NA BindingDB|TTD
HTR2C 8-[4-(4-Chlorophenyl)piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene NA 102329.3 NA NA NA NA BindingDB|TTD
HTR2C 8-(4-Benzylpiperazin-1-yl)-4-phenyl-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene NA 1000000 NA NA NA NA BindingDB|TTD
HTR2C 8-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene NA 281838.29 NA NA NA NA BindingDB|TTD
HTR2C CID 10790813 NA 213796.21 NA NA NA NA BindingDB|TTD
HTR2C 8-[4-[(4-Fluorophenyl)methyl]piperazin-1-yl]-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene NA 1380384.26 NA NA NA NA BindingDB|TTD
HTR2C 8-(4-Benzylpiperazin-1-yl)-4,5-dimethyl-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene NA 154881.66 NA NA NA NA BindingDB|TTD
HTR2C 1-[2-hydroxy-3-methyl-4-[[4-[4-(2H-tetrazol-5-yl)pyridin-2-yl]oxyphenyl]methoxy]phenyl]ethanone 7870000 NA NA NA NA NA TTD
HTR2C 2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone NA 208930|209000|208929.61 NA NA NA NA BindingDB|TTD
HTR2C 2-[methyl(2-morpholin-4-ylethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone NA 269000|269153 NA NA NA NA BindingDB|TTD
HTR2C 2-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one 300000 NA NA NA NA NA TTD
HTR2C 2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one 300000 NA NA NA NA NA BindingDB|TTD
HTR2C 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine 300000 NA NA NA NA NA BindingDB