Active Molecules (2,474)
InChIKey pChEMBL Type Targets Clinical
MKIOVSFGHYIVDB 9.5 IC50 3
MPAIDFBWWZPGEV 9.5 IC50 2
OTGFOVKWHHNDHF 9.5 IC50 3
SHRSEUHJTZQLRO 9.5 IC50 8
VSAKVGBQGGPIJH 9.5 IC50 2
VYPOWHUOZSVSQJ 9.5 IC50 2
XGZVUDGXURHWEC 9.5 IC50 3
ZFIVYUYYCMBCTR 9.5 IC50 2
FJUFYEBFJYPEFS 9.5 IC50 2
JZTSYGNOFKHTHM 9.5 IC50 2
HLXLTYRHIUOBBV 9.5 IC50 2
OAUKXLIBIFPGBT 9.5 IC50 2
PDPLWPUOLLTXCX 9.5 IC50 2
HDNLLSLLYCIFIU 9.5 IC50 2
LGMXGJOVGIKKKC 9.5 IC50 4
FDEYYGVHDVBTNW 9.5 IC50 4
QPZOEIQRDYCGMD 9.5 IC50 5
RGDXUISAOHECQH 9.5 IC50 2
VJTDBRLHPYYFBZ 9.5 IC50 2
VJTDBRLHPYYFBZ 9.5 IC50 2
ZBPWDXMZTZUZSY 9.5 IC50 2
WYVKIJXOPFCHFD 9.4 IC50 4
ABNXKGFLZFSILK 9.4 IC50 2
AJCAJRVJXQOQGR 9.4 IC50 2
BGLLQJHWAUGNSA 9.4 IC50 3
WWWQNOCFIMKBQL 9.4 IC50 2
GHKJCEINAARURY 9.4 IC50 2
JSXUDXGPZPGJOP 9.4 IC50 2
XQUJDYKAECREGU 9.4 IC50 2
FVYSXFUNKAIEAQ 9.4 IC50 3
ICALNGJCZQBZDD 9.4 IC50 2
MGVKLGFDHDXKFL 9.4 IC50 2
YWGKJZDMSJRNNY 9.4 IC50 2
BSNWAPOUYOPCPS 9.4 IC50 6
HHUNTZLKFUBXAE 9.4 IC50 3
PRTDUHZCDXSBIZ 9.4 IC50 5
RIXFBZVXQWVSQN 9.4 IC50 2
USYHJFFPGOCQTN 9.4 IC50 2
VQFZVRMJIHFIPZ 9.4 IC50 2
WBIUNXVKIMTWNG 9.4 IC50 2
WBNIBVOJNZUYKZ 9.4 IC50 3
WRJHOBGONWLLMD 9.4 IC50 2
XTHVPXDEZXVGPQ 9.4 IC50 2
YSUOCWJZGZEUQT 9.4 IC50 2
KSSPHFGIOASRDE 9.4 IC50 2
RIRSYRXZEYNCLO 9.4 IC50 4
XGMBDTKPGSGTQW 9.4 IC50 4
YTAHOLPCQRGOAW 9.4 IC50 3
MSJFRVFQMDZEFH 9.3 IC50 2
OTRLSMNUUKTGCC 9.3 IC50 3
2D structure