Active Molecules (2,474)
InChIKey pChEMBL Type Targets Clinical
OQLMEWQXUAYOHO 10.5 IC50 2
IPLLAQOFEDGGKD 10.4 IC50 4
LEEJTINVSSJMDG 10.4 IC50 2
LEEJTINVSSJMDG 10.4 IC50 3
UJAJKKVATBUTAU 10.4 IC50 2
KBFHSTNZWSMOOM 10.3 IC50 2
JGRADSKQVRSSDT 10.2 IC50 2
HAMNCHGAVJSNBY 10.2 IC50 3
MUWWGBUXCFRNCO 10.2 IC50 2
DMDDFJFCCZFCKL 10.2 IC50 2
VGNHZMRKYBWPOO 10.2 IC50 3
FFYHCEWZIRARDA 10.1 IC50 2
NCUDSCWWOMSIFO 10.1 IC50 2
NJDBZBVQIMZWPP 10.1 IC50 2
CFHPIPZTEAYFIR 10.1 IC50 2
SVESXPIJWQQCBW 10.0 IC50 2
LOLMVTRGQZKBHS 10.0 IC50 2
BGDLLUWAZFBMGD 10.0 IC50 2
CYKYNQSFAYHHEZ 10.0 IC50 2
CYKYNQSFAYHHEZ 10.0 IC50 3
DRZSFOQHHTVBQV 10.0 Ki 2
FGJKSKYLEOZELA 10.0 IC50 3
FWYCIUUIVROTKO 10.0 Ki 2
LRJXQAWFNQBGLZ 10.0 IC50 5
QFKUDHXQVSUGKR 10.0 IC50 2
UFJUFUWNIIBKKK 10.0 IC50 2
WHDDGMQNGFSWHS 10.0 IC50 2
WURWJPCCHUZQHY 10.0 IC50 2
HTJMDVDUBVVYKB 10.0 IC50 2
KKEMGRLKOQAUBU 10.0 IC50 2
KSQUEZUEYFZRQY 10.0 IC50 2
YXLLXCYQWYHDOI 10.0 IC50 2
HFXICNGRABOTIL 9.9 IC50 2
UBJJRHHGGWEKRK 9.9 IC50 2
BDFMVIGZRRIXCL 9.9 IC50 5
BZNWTXRYYZHACY 9.9 IC50 2
CQHDUHCWSJOZFD 9.9 IC50 2
ILIAIJBQDWEDLF 9.9 IC50 2
QRGILGTYGXRRFJ 9.9 IC50 2
RFJPNVAPTYAFSN 9.9 IC50 2
AQNSLCJLLMFYBT 9.8 IC50 2
XIUUVOUXDREGQI 9.8 IC50 2
ABNXKGFLZFSILK 9.8 IC50 2
FXUNUOYKSJCHND 9.8 IC50 3
YSLIZGZENLHKBF 9.8 IC50 2
CFXVNDHCOWFOSR 9.8 IC50 3
DOULIFPELQSYIR 9.8 IC50 2
MCDJJGKLMCJYFS 9.8 IC50 2
OVLTXZRGJNTGSK 9.8 IC50 2
QAFIKBJSAZTLCJ 9.8 IC50 2
2D structure