Active Molecules (270)
InChIKey pChEMBL Type Targets Clinical
SAWOLAINNGNEPL 7.4 Ki 7
CAOLWEYKTUSPPC 7.4 IC50 7
ADTKNZVLBWIFES 7.4 IC50 2
HQJLJWGABWOSHH 7.4 IC50 7
NTEJQKKRXJFSNG 7.4 IC50 7
SDPSTQUUXVTUDE 7.4 IC50 7
ZCBQDFMPTQFPEB 7.3 IC50 7
BKXZRLFPGYWHTM 7.3 IC50 7
YVWXHNFHRRTTGD 7.3 IC50 7
FBOPVIWMYMFESR 7.3 IC50 7
QYCNPBCEFWOVKA 7.3 IC50 7
ZVAMPVLFGMSEGN 7.3 IC50 7
ZWTILPSLFKCBIA 7.3 Ki 2
LPMRCCNDNGONCD 7.3 IC50 11
OVFADTJTEQNGRZ 7.3 IC50 7
XMUCIDVTQMKZHB 7.2 IC50 7
LVDKOZASYBXUQS 7.2 IC50 7
DBZWHMUCRQSKKS 7.2 IC50 7
BFMVLFRBLSHGFU 7.2 Ki 7
IEOATOPXFRBXIK 7.2 IC50 7
GQZYNDOCLREQTQ 7.2 IC50 2
CTOJJFQYXFHGLH 7.2 IC50 7
BGKFPRIGXAVYNX 7.2 IC50 7
WHUUTDBJXJRKMK 7.2 IC50 20
LCQJTGTYLDIXSS 7.2 IC50 2
BSXGSPARFQTNEN 7.1 IC50 7
DZQCNHVTWLSMFE 7.1 IC50 3
MXBHDQJXIIOJMJ 7.1 IC50 3
QMDXUPMQMIYWSB 7.1 IC50 7
NEXBAIGDQQSPJV 7.0 IC50 7
ZAITZYGVAGMXMV 7.0 IC50 2
SOCRPAQCLKSSLO 7.0 IC50 7
DIWAJQNYTVAWMY 7.0 IC50 7
FAAVTENFCLADRE 7.0 IC50 7
MTTXNYIRSMETRQ 7.0 IC50 7
QOQIYAQCUYNZAI 7.0 IC50 2
MHQJUEQRWCKJRG 7.0 Ki 7
MSXJZHUTIDWQBZ 7.0 Ki 7
MZBASFPGAJKZGV 7.0 IC50 7
OKEMOMYHVKJOQR 7.0 Ki 7
UGPKILZIIJMWGQ 7.0 IC50 7
ZIOSCDPLBZCHSN 7.0 IC50 3
HCXWPWPGUTZRDL 6.9 IC50 8
HXAUOPBEYSUYJM 6.9 Ki 7
NATNDQJDDLKNDS 6.9 IC50 3
KEFJRXOVMHQELF 6.9 IC50 7
DINTXTDBANVGIA 6.9 IC50 7
OYVDGPILQULPCW 6.9 IC50 3
PLHUULJENFFTMF 6.9 IC50 7
AVBSIKMUAFYZAV 6.9 IC50 7
2D structure