Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
XCVUZMZRKUHGPU 9.0 IC50 2
YUAVHTZNLPZFHJ 9.0 Ki 2
FEHADDFZBPXETF 9.0 Ki 2
GXYZXLFQOXNDGI 9.0 Ki 2
NLJIRQSWGBPYHN 9.0 Ki 2
SIHDGCILINOHHW 9.0 Ki 2
SITZKQHHKBJYST 9.0 Ki 2
UVWRVKWIBRSQJS 9.0 Ki 2
WUYGVLWWXJDECI 9.0 Ki 2
KTOQMTBKCKKGGE 8.9 Ki 2
KVEHVHXZFMCOKR 8.9 Ki 2
LWNFGVIGOFYOLP 8.9 Ki 2
APZJZONRCZPRGA 8.9 Ki 2
BYHTVUXNXAEQAL 8.9 Ki 2
KGQZAGBKWJIZCM 8.9 Ki 2
MCQMZABJBQJSSY 8.9 Ki 2
MGWXLLVQWQNLFI 8.9 Ki 2
OHTFHCSFBOBEBJ 8.9 Ki 2
RECFGOYSKDFBIY 8.9 Ki 2
YMVJOZMDPYKILT 8.9 Ki 2
YWPKBEPJHDRETK 8.9 Ki 2
CVGXTXNKEQFLMK 8.8 Ki 2
FIFOMEJSIJQOII 8.8 Ki 2
KENGAICRXPUENG 8.8 Ki 2
KFQCDEHDVKEFCS 8.8 Ki 2
KQOTWKLYUJWKND 8.8 Ki 2
VSTRECJFPCMULL 8.8 IC50 2
KEHPMBORTCTFHM 8.8 Ki 2
SKROVOFNSVXITD 8.8 Ki 2
WEQBMTCKVBYAOI 8.8 Ki 2
WLDBWZGONBZRCZ 8.8 Ki 2
HTPKIELWSHRNQV 8.8 Ki 2
HWYIADLNTWYJDO 8.8 Ki 2
ISVNLMJIKMMVIP 8.8 Ki 2
JJPFTNFRXUOSOS 8.8 Ki 2
LUQXIMBUZKKBNT 8.8 Ki 2
GOYLXRTUWKDPDY 8.8 Ki 2
BUPPRQUHKXWLGW 8.8 Ki 2
GAJSUDBDUJCEEQ 8.8 Ki 2
HWYIADLNTWYJDO 8.8 Ki 2
NTGVYOPNFMORTO 8.8 Ki 2
TZAXXTUTXQHPNC 8.8 Ki 2
WPDFQZLKJJZIJX 8.8 Ki 2
WPDFQZLKJJZIJX 8.8 Ki 2
PETMAGJXWYMKMA 8.8 Ki 2
ANBATUXVXUJTND 8.8 Ki 2
MYXGWFZZIDCMOT 8.7 Ki 2
NHPLVRVRNOETHU 8.7 Ki 2
URCPGANLXHSKPY 8.7 Ki 2
ZOPOBSPHYTXFBI 8.7 Ki 2
2D structure