Active Molecules (1,847)
InChIKey pChEMBL Type Targets Clinical
SQDUXNSZELCFMR 7.8 IC50 2
UVSBTRVDVBPUOS 7.8 Ki 2
XMCZQFIGXDUMNK 7.8 Ki 3
YECWBUNINJUDHV 7.8 IC50 2
ZAXXZIIEMQQUDO 7.8 IC50 3
ZRPHYVGZHMEBMW 7.8 IC50 3
DFJWCWJBLMWUAV 7.8 IC50 2
ACHUMLNAQOOCJO 7.8 IC50 2
ADMRMXBMQQWROK 7.8 IC50 2
DXKWZUXEJKLYQU 7.8 IC50 3
FXVOYYGQIJUVBP 7.8 IC50 3
GJWASRCPTSMKSF 7.8 IC50 7
GRTVIQDAUZFZMA 7.8 IC50 2
IJRVELKVEKRDRM 7.8 IC50 2
JHWJWHNLZXKLSB 7.8 IC50 2
LORQXBLFVIKEBN 7.8 IC50 2
LTVWMAMJQOFPLR 7.8 IC50 2
MWSHOQRGNMWBBL 7.8 IC50 3
NUOJESOUQWSUMZ 7.8 IC50 2
ODOAOMNGELYMAZ 7.8 IC50 2
OZQNCCZSWDCRSH 7.8 IC50 2
PSPAHUFEQBMOSI 7.8 IC50 2
QGXKECXEFKDWGY 7.8 IC50 3
SHMUNFWXBLEBIV 7.8 IC50 3
SWHBXDBUGWAGRB 7.8 IC50 3
ULYILMIYKRTPRT 7.8 IC50 2
UWEWXPRCANLMFH 7.8 IC50 3
VKHWOFAGNRCYGU 7.8 IC50 3
VMNLQDPQMDGDRZ 7.8 IC50 2
XEGOSSDWMDXZTG 7.8 IC50 2
HQJLJWGABWOSHH 7.8 IC50 7
VBYDZMQKWHOANY 7.8 IC50 2
FWSNTOWUDARHJT 7.8 IC50 7
GWHIRRSEXAIPJC 7.8 IC50 2
KYEDMDDOBVPLHW 7.8 IC50 7
LCQJTGTYLDIXSS 7.8 IC50 2
YQIJOWAODMSRBV 7.8 IC50 2
BMJMCYYKVKPQBO 7.7 IC50 2
CNNUWKCPYKEWEB 7.7 IC50 3
DNBUFJYOCPLTQY 7.7 IC50 2
FPPCMOJMMQDBIK 7.7 IC50 2
HPBFOAACHUJJSJ 7.7 IC50 2
KPBZPUGTOGZMQQ 7.7 IC50 3
MIDLTCCTDGSIIK 7.7 IC50 2
MLPNETALLNFUNL 7.7 IC50 3
ONQNYOWDDFFFNW 7.7 IC50 2
PXZWRQUMIVVXJV 7.7 IC50 2
KKLZGWQBNXJWGZ 7.7 Ki 4
BWIPJPQTFRATND 7.7 IC50 3
CLQCUNFBUZQZHI 7.7 IC50 2
2D structure