Active Molecules (387)
InChIKey pChEMBL Type Targets Clinical
CYEUKAQPQWGZPP 6.1 IC50 2
QAGJBUHXUXXXNX 6.1 IC50 2
VFTACXMSOLUDDR 6.1 IC50 2
AICFZQPLVSSSFU 6.1 IC50 2
RZGWXIMFXSAXRM 6.1 IC50 4
QBIWXGCBGBHXON 6.1 IC50 2
CTJDSJGCDMNHRC 6.1 Kd 2
GEXHQXMZXYXJPR 6.1 Kd 2
JTEAXQGGYNNSDQ 6.1 IC50 2
KIYZRANEFPEAJE 6.1 IC50 2
QEKGJLUOEDTRIW 6.1 IC50 2
QIXFKLPOAIIFGF 6.1 IC50 2
YIEPOGUSSKXXSP 6.1 IC50 2
CFQSYTCHYSNACR 6.1 IC50 2
DFVOOMGEUDYSTE 6.1 IC50 2
ORKNIPZHPCWIDI 6.1 IC50 2
QSAYMUXKFGQYQN 6.1 IC50 2
SHSPLTGUTOVZEW 6.1 IC50 2
YGALISXJEIZOHZ 6.1 IC50 2
HOCBJBNQIQQQGT 6.1 IC50 10
IIRZRWSQPNYQNC 6.1 IC50 2
KEHDYFXOYPSDFQ 6.1 Ki 3
LIENCHBZNNMNKG 6.1 IC50 2
WBLZKCOFIDSWKH 6.1 Kd 2
GGPZRFLFVXMBEZ 6.1 IC50 2
ACGUYXCXAPNIKK 6.0 IC50 11 Yes
KPPRBOLFVPVWMS 6.0 IC50 2
NENXLTIJMAMZOM 6.0 IC50 2
MJJALKDDGIKVBE 6.0 IC50 30 Yes
WVXFUFQTNVWHME 6.0 IC50 2
LHBIUOYHJIXRST 6.0 IC50 2
RZTKCADKVFEBSP 6.0 IC50 2
FMYKJLXRRQTBOR 6.0 IC50 3
IQVFCZXMGASAGI 6.0 IC50 2
RJWLAIMXRBDUMH 6.0 IC50 2
JRHFOWQWUVMCHX 6.0 Ki 5
XCUCLKWBHWYCEZ 6.0 IC50 2
2D structure