Targets of perturbagens

Perturbagen ID Perturbagen Reference Target Number Response ID
CID56321 Cts-1027 CLUE; STITCH; DrugBank 7  RID41847 RID41848 RID41849 RID41850 RID41851 RID41852 RID42038 RID42039 RID42040 RID42041 RID42042 RID42043 RID42224 RID42225 RID42226 RID42227 RID42228 RID42229
CID56322 N-hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-yl]-acetamide DrugBank 1  NA
CID56323 (2e)-3-(2-oct-1-yn-1-ylphenyl)acrylic acid DrugBank 1  NA
CID56324 5-methyl-3-(9-oxo-1,8-diaza-tricyclo[10.6.1.013,18]nonadeca-12(19),13,15,17-tetraen-10-ylcarbamoyl)-hexanoic acid DrugBank 1  NA
CID56325 S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2h)-carbothioate DrugBank 1  NA
CID56326 4-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide DrugBank 1  NA
CID56327 (1s)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate DrugBank 1  NA
CID56328 (1s)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate DrugBank 1  NA
CID56329 N-[3-(2-fluoroethoxy)phenyl]-n'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide DrugBank 1  NA
CID56330 (3s,5r,7r,8s,9s,10r)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol DrugBank 1  NA