Active Molecules (2,742)
InChIKey pChEMBL Type Targets Clinical
SUYFSSVDPYUJOM 8.9 IC50 2
YCIJEVLNRAYXFR 8.9 IC50 2
FPTHHDCUCCRNNU 8.9 IC50 2
HNVRKBGXTRVLEI 8.9 IC50 5
CYHGHBQCTXVJCN 8.8 IC50 3
FMYCPNBASOLHNV 8.8 IC50 2
MQABPWIBJWWDIM 8.8 IC50 2
PZUMGJXNMDBEIT 8.8 IC50 2
QWKBMCGLZANBBQ 8.8 IC50 2
UQZPQFKVJWOQTM 8.8 IC50 4
WXRBLSQWDTUDCY 8.8 IC50 2
FBJRJSLJQISKRR 8.8 IC50 5
HCDMJFOHIXMBOV 8.8 IC50 4
JYZXTSDUMOPSSZ 8.8 Kd 3
OCBQEYMCTIONEB 8.8 IC50 2
OCBQEYMCTIONEB 8.8 IC50 2
YASHODHUWYIHDK 8.8 IC50 5
DYYHERDJUMIWAW 8.8 IC50 2
IBSMXTBTUWUZJT 8.8 IC50 2
MQTVDWCDNQKMHP 8.8 Kd 3
ROOGKKMRYAUSLO 8.8 IC50 3
YJAREBGBTVFDIK 8.8 IC50 5
FVUYKZNGSHSNBI 8.8 IC50 5
FXIBXFGZSDZFSP 8.8 IC50 5
GEVGLUZEQGOXES 8.8 IC50 2
QPILVXXWABVBBV 8.8 IC50 5
DOZFKJVXGLERIQ 8.8 IC50 3
HAMQGTWNMUEACH 8.8 IC50 5
HEAOOEBHFBBENP 8.8 IC50 3
NHVRJDXWYOYVDB 8.8 IC50 3
NYEZHXSUIICMSA 8.8 IC50 5
ORRNXKQJDVQOSK 8.8 IC50 5
OWRXHGAFWZFFCW 8.8 Ki 113
RIDLANJMTSBUSD 8.8 IC50 5
VCIZYTQJDGPPDJ 8.8 IC50 6
SPYAVYXITOMQDI 8.8 IC50 2
UHPWIGXTFQRPCG 8.8 IC50 5
YRIBONQFXXVSAU 8.8 IC50 5
YWXPUULEEPYBOI 8.8 IC50 2
CYWDLLRCEFUKME 8.8 IC50 3
LABBTNAJUXRSJY 8.8 IC50 3
LKMLECIRYJPQOC 8.8 IC50 5
USCLDZNWLVHDPF 8.8 IC50 5
VJRPDSCCZRPRJC 8.8 IC50 4
XAJGMXLLRBDBQT 8.8 IC50 3
DCZBPNBODJYQFH 8.8 IC50 2
IEZSYOTXLDGZAI 8.8 Kd 3
JEBDREWJGILFIZ 8.8 IC50 3
JWBKKCJZIDXHLG 8.8 IC50 3
KDGIYEHYWASRCT 8.8 IC50 2
2D structure