Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
CJMAJALOUQYWKR 7.3 IC50 2
KSFGFFQQMLCHJC 7.3 IC50 3
MAZAMYSGSCRKQA 7.3 IC50 3
WPDWJWPDAWEUDW 7.3 IC50 3
QSIHIKQTAYUVBM 7.3 IC50 2
TXCWDJYJHQBALS 7.3 IC50 2
DMKGGPGYGHAZLX 7.3 IC50 2
GQHMZZXJWGPHDA 7.3 Ki 20
GVMDVMPNOAVKJR 7.3 Ki 26 Yes
HCRQPXYLXXLKPT 7.3 Ki 5
NPLQZQGAZAUUTB 7.3 Ki 9
PYXQMJSGJIJHJT 7.3 Ki 28
RWEHAHIEUDLKGT 7.3 Ki 33
SEVCBWKJSOLMNQ 7.3 Ki 38
VLNRWHJKUQHNER 7.3 IC50 2
VWVYILCFSYNJHF 7.3 Ki 49
WKWGFJFNCXAUEX 7.3 Ki 14 Yes
GJTZJJVUDPIOOX 7.3 IC50 2
HIUMPNPHWNCFBW 7.3 IC50 3
OIDHYGPWCABWGM 7.3 IC50 3
OZKLXNJWZUXQAC 7.3 IC50 3
QXQBUHCSEYQBBD 7.3 IC50 2
FOUODSJMGGENMN 7.3 IC50 2
XVNFBGOMJAUCKO 7.3 IC50 3
ZOAQMCSHCNWYTR 7.3 IC50 2
GYOJAUPBIHPKFM 7.2 IC50 2
MYNMWFXSBRRDCA 7.2 IC50 3
OEFRWUPQSHQOMD 7.2 IC50 2
CBEVEZTUJLXHCH 7.2 IC50 2
PNFSXOCCWZKQET 7.2 IC50 2
RBVRSMCCUMHQRB 7.2 IC50 2
VXJNQGXNBJPYRH 7.2 IC50 2
JGFQBBRDUAPPHV 7.2 IC50 2
AXTAPYRUEKNRBA 7.2 IC50 24
SZUFVMKRAKNXNR 7.2 IC50 2
WTZPLLLUSQHZPS 7.2 IC50 3
ADGNQMNEVYGZMR 7.2 IC50 2
AMOJCASSAZNSPN 7.2 IC50 3
CCXAZVAJEKWLBF 7.2 IC50 2
CJGRHBWUMPISNN 7.2 IC50 2
CKKONTWSDZZMIN 7.2 IC50 2
CUBQBLLPFKWXRJ 7.2 IC50 2
DXIDCSBKUQPZSC 7.2 IC50 2
GEKRHWYIFQTBAI 7.2 IC50 2
GXPXLCKCZLZHRD 7.2 IC50 2
JCZDYEBBWFRSGI 7.2 IC50 2
KNHGAKWDTPNWIC 7.2 IC50 2
ORFQXNMTLHYGKN 7.2 IC50 2
YBAOLDRYZQFNOG 7.2 IC50 2
YRBXVESCSKRYGH 7.2 IC50 2
2D structure