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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
ALDH5A1 4-Hydroxybenzylamine NA 1000000 NA NA NA NA TTD
ALDH5A1 4-Aminobenzoic Acid NA 1000000 NA NA NA NA PubChem|TTD
ALK Crizotinib NA 380000|1000000 NA NA NA NA BindingDB|PubChem
ALK 5-chloro-4-N-(2-propan-2-ylsulfonylphenyl)-2-N-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-yl)pyrimidine-2,4-diamine NA 1000000 NA NA NA NA TTD
ALK 2-[[5-chloro-2-[[6-(2H-oxet-3-yl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide NA 1000000 NA NA NA NA TTD
ALK 2-[[5-chloro-2-[[6-(oxetan-3-yl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide NA 1000000 NA NA NA NA TTD
ALK 3-(5-Methyl-1H-pyrazol-3-yl)pyridine NA 220000 NA NA NA NA BindingDB|ChEMBL
ALK N-phenylquinolin-4-amine NA 147000|112000 NA NA NA NA BindingDB|TTD
ALKBH2 (2R)-2-hydroxypentanedioic acid NA 212000|424000 NA NA NA NA BindingDB|PubChem
ALKBH2 (2S)-2-hydroxypentanedioic acid NA 150000 NA NA NA NA PubChem
ALKBH3 (2R)-2-hydroxypentanedioic acid NA 8300000 NA NA NA NA BindingDB|PubChem
ALKBH3 (2S)-2-hydroxypentanedioic acid NA 24300000 NA NA NA NA BindingDB|PubChem
ALKBH3 N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-(3-hydroxyphenyl)benzamide NA 114600 NA NA NA NA BindingDB
ALKBH5 [2-(2-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-(2-hydroxy-5-nitrophenyl)methanone NA 101560 NA NA NA NA BindingDB
ALKBH5 ALKBH5 inhibitor DDO-2728 NA NA 290300|373100 NA NA NA BindingDB
ALKBH5 3-[2-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidine-6-carbonyl]-4-hydroxybenzoic acid NA 141470 NA NA NA NA BindingDB
ALKBH5 Citric Acid NA 627900|488000 NA NA NA NA PubChem
ALKBH5 Ibuproxam, dimethyl deriv. NA 135500|211100|269400 NA NA NA NA BindingDB
ALOX12 7-Ethyl-10-hydroxycamptothecin NA NA NA NA 112202 NA PubChem
ALOX12 N-(5-butyramido-2-chlorophenyl)benzofuran-2-carboxamide NA 200000 NA NA NA NA TTD