Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
DKMRYOKXEFVRSI 8.4 Ki 2
GTJYGDMLFPXHPA 8.4 Ki 2
HMDJUGGGZMLBPA 8.4 Ki 2
KTGXKKRNBOWZRD 8.4 Ki 2
SIBDZODINZVWPO 8.4 Ki 2
ZWEMJULFKJJRMH 8.4 Ki 2
BKPYJLGTGHJWCG 8.4 Ki 2
BNBDPYUSBJEPGX 8.4 IC50 2
BVTUJCJWOIVWCW 8.4 Ki 2
MBESHNJYUQJFTA 8.4 Ki 2
MBESHNJYUQJFTA 8.4 Ki 2
COALNMHSEVOVPE 8.3 Ki 2
OXBNYMLKJXQGRI 8.3 Ki 2
KQCNTQJBZDYTNV 8.3 Ki 2
NYDLJIKNIQGBPE 8.3 IC50 2
QEXSEBJYJOKMOE 8.3 IC50 2
YPXKZLAOAZGOQT 8.3 Ki 2
BYNXCMLLETZJGF 8.3 Ki 2
ZXEYOLRHUUJTBG 8.3 Ki 2
ZXEYOLRHUUJTBG 8.3 Ki 2
FKXZASURJKOHMN 8.3 Ki 2
GJGYICHDLCLZAL 8.3 IC50 2
VVYPDTVSVFZEIM 8.3 Ki 2
ZJYSGVTUCQZJAP 8.3 Ki 2
AEQIKRGBXLRJLL 8.3 Ki 2
IWBPSTXSCXLBAV 8.3 IC50 2
FOYHQSZMMKHQKO 8.3 Ki 2
HRWKCYNBSBLIEG 8.3 Ki 2
KWULBJRSFXCNBJ 8.3 Ki 2
MMORNSHOUYRBIE 8.3 Ki 2
UETMKCWFWQAOMR 8.3 Ki 2
UTTGSDKVBKFLKP 8.3 Ki 2
YVWIGTOSROZKPE 8.3 Ki 2
IVMKVFZTNIJMRY 8.3 Ki 2
MQGSQRIHOUFMEO 8.2 Ki 2
MQGSQRIHOUFMEO 8.2 Ki 2
NYPAFBQBMBENCG 8.2 Ki 2
PDLBHGZFUBRQJH 8.2 Ki 2
PDLBHGZFUBRQJH 8.2 Ki 2
PFVFMJKVPVSRKE 8.2 IC50 2
FOKFTRGQRDHPGM 8.2 Ki 2
HGAYCJJDUOAQLC 8.2 Ki 2
LEDIEZNRMKDWOE 8.2 IC50 2
MNJLDGWQAOWCNL 8.2 Ki 2
MNJLDGWQAOWCNL 8.2 Ki 2
OYHCAPXPQOYANZ 8.2 Ki 2
UMEWJTWKRPDHSC 8.2 Ki 2
FNBXDBIYRAPDPI 8.2 IC50 3
ULOLKOAOABNURM 8.2 Ki 2
ZDNLAUJRAPAGAA 8.2 Ki 2
2D structure