Active Molecules (2,474)
InChIKey pChEMBL Type Targets Clinical
XPIJPDHIAQUTCT 8.8 IC50 2
DSVRSYVZAMHQET 8.8 IC50 2
QYKHSZCOMAXNCJ 8.8 IC50 6
UMSKKXXFLOGWFX 8.8 IC50 4
WCZAIWWFRSMLCO 8.8 Ki 2
WFYXHJWMKRUJRV 8.8 IC50 2
YJVQTPGCEVENKR 8.8 IC50 4
GFBIYISHVPCCGE 8.8 Ki 2
HNJOHJBYQFWLOL 8.8 IC50 2
HRDIZOQCGGRTPM 8.8 IC50 2
IALCADUNFMACEG 8.8 IC50 3
KNVMGBKMZYKHLR 8.8 IC50 5
LDHLQPMIUKAPSY 8.8 IC50 5
LPWSHOGTPIIOBC 8.8 IC50 5
MDAJFZIQBMXEKL 8.8 IC50 2
OCFMIMLTAYUZOV 8.8 IC50 2
PEFBVOAICYLSAF 8.8 IC50 8
PMZAMOSBWUCNBG 8.8 IC50 5
RRYMQSFBOJUJEI 8.8 IC50 2
YRIJMZJTWNXHBY 8.8 IC50 2
MXSJSHDIEDILST 8.8 IC50 4
OLQOZUUGUUUOMF 8.8 IC50 3
FXBDPMBWPSLDQZ 8.7 Kd 2
LAKQAEHCCWPUIS 8.7 IC50 3
LMFGOELGOHYQNF 8.7 IC50 2
QTPSIFSNODGQLH 8.7 IC50 2
URUQCDJWYNLAGR 8.7 IC50 2
ZMVBGJMBSDZOLI 8.7 IC50 2
BDICDHJCLYIIQR 8.7 IC50 2
BIIVGTIHIPJAHG 8.7 Ki 2
HOXCYDQJLHZQJW 8.7 IC50 2
MDGSJXNNVZDXCV 8.7 IC50 2
XGBKKOOTEJXBQX 8.7 IC50 2
XIDSVQGXAGLHHT 8.7 IC50 2
ZPRQEMGTRXGZPE 8.7 IC50 4
LTTIHWWYCLBIKC 8.7 IC50 3
CGSCSHWTEZCGFQ 8.7 IC50 2
CQUBDSKDQMDXPM 8.7 Ki 2
CUWCAWQFVBJCMK 8.7 IC50 2
CVAFKDVZZYLXCZ 8.7 IC50 6
DTLIDYQJLOBQPK 8.7 IC50 2
FUKBQDRZNSNAOO 8.7 IC50 2
GITHMVUAHBUYNI 8.7 IC50 2
HLCQRNGEUFKGFI 8.7 IC50 3
IEPGKKVDERKGDN 8.7 IC50 2
JCZHWFZLHYLGEG 8.7 Ki 2
JKEXIYXWHPGQLX 8.7 IC50 2
JUCUUAVAOJAIHU 8.7 Ki 2
JWDZKECSZGMGRE 8.7 IC50 2
LZPPYUNNJYIBTG 8.7 IC50 2
2D structure