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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
ROCK2 US11078197, Example 89 NA 716400 NA NA NA NA BindingDB
ROCK2 US11078197, Example 67 NA 142000 NA NA NA NA BindingDB
ROCK2 US11078197, Example 87 NA 156200 NA NA NA NA BindingDB
ROCK2 US11078197, Example 68 NA 108000 NA NA NA NA BindingDB
ROCK2 US11078197, Example 162 NA 162000 NA NA NA NA BindingDB
ROCK2 US11078197, Example 16 NA 136700 NA NA NA NA BindingDB
ROCK2 N-[2-[2-(3-aminopropyl)-4-carbamoylpyrazol-1-ium-3-yl]oxyspiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide NA 551100 NA NA NA NA BindingDB
ROCK2 3-[[3-fluoro-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]carbamoylamino]-N-propan-2-ylbenzamide NA 781000 NA NA NA NA BindingDB
ROCK2 5-bromo-N-(pyridin-4-yl)nicotinamide NA 357200 NA NA NA NA BindingDB|TTD
ROCK2 N-[3-(4-Dimethylaminomethyl-phenylcarbamoyl)-benzyl]-4-methoxy-3-trifluoromethyl-benzamide NA 160000 NA NA NA NA BindingDB
ROCK2 N-[3-(4-Dimethylaminomethyl-phenylcarbamoyl)-benzyl]-4-methoxy-3-methyl-benzamide NA 266000 NA NA NA NA BindingDB
ROCK2 N-[3-(4-Dimethylaminomethyl-phenylcarbamoyl)-benzyl]-4-methoxy-benzamide NA 1300000 NA NA NA NA BindingDB|TTD
ROCK2 4-Cyano-N-[3-(4-dimethylaminomethyl-phenylcarbamoyl)-benzyl]-benzamide NA 1700000 NA NA NA NA BindingDB
ROCK2 3-Chloro-N-[3-(4-dimethylaminomethyl-phenylcarbamoyl)-benzyl]-4-trifluoromethoxy-benzamide NA 670000 NA NA NA NA BindingDB
ROCK2 3-[3-(3,4-Dimethoxy-phenyl)-ureidomethyl]-N-(2-piperidin-3-ylethyl)-benzamide NA 1600000 NA NA NA NA BindingDB|TTD
ROCK2 N-{3-[3-(4-Cyano-phenyl)-ureidomethyl]-phenyl}-3-piperidin-3-yl-propionamide NA 110000 NA NA NA NA BindingDB|TTD
ROCK2 3,4-Dimethoxy-N-{3-[2-(1-methyl-piperidin-3-yl)-ethylcarbamoyl]-benzyl}-benzamide NA 102000 NA NA NA NA BindingDB|TTD
ROCK2 1-Amino-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide NA 142800 NA NA NA NA BindingDB
ROCK2 N-[4-(2-amino-1,5-dicyano-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-en-6-yl)phenyl]acetamide NA 445300 NA NA NA NA BindingDB
ROCK2 NA 200000 NA NA NA NA BindingDB