Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
MJBNLVZGJYYOOP 8.6 IC50 5
NKJIZRCNNJXSHH 8.6 IC50 5
PXRZIWUUBMUSOA 8.6 IC50 5
UXFVYTDPWIHCQK 8.6 IC50 5
BKZXMPAAWRKKRN 8.6 IC50 5
BTGLYCHFNHKNDV 8.6 IC50 3
GAYZGPGTYYBZNE 8.6 IC50 4
IHIQKRYMXUFAGS 8.6 IC50 5
JXGGHGLZZYBWNG 8.6 IC50 5
KRYZCYZIWKIKGN 8.6 IC50 5
LCWWFMHHNQAPDZ 8.6 IC50 5
LUQCVGYRUMKEMD 8.6 IC50 5
QECODAPTOHJSRN 8.6 IC50 5
VFFSRBOFGPSKTB 8.6 IC50 5
WZRAHVCKWICVFZ 8.6 IC50 3
YLMMYYCOZCUKKA 8.6 IC50 5
BQCQOBOXMZWHQL 8.5 IC50 5
FTBKZEPCWTYABP 8.5 IC50 5
GAMHYLRQXHJKEU 8.5 IC50 3
HQKHKYBURJLEMV 8.5 IC50 5
KFDQGFBOAAQCJQ 8.5 IC50 3
NVJBAXNECMDGLO 8.5 IC50 5
POKUGRIXYDIRKM 8.5 IC50 3
QVLVKBIGNUAHQR 8.5 IC50 5
QZTONRVOLAYTPJ 8.5 IC50 5
RLLJBVQJFQMSFQ 8.5 IC50 3
SLEJFRIKJJZQKL 8.5 IC50 5
UMBCDTSTLGNZAT 8.5 IC50 3
URZRQIDVBBEEHP 8.5 IC50 2
VZUAVFLTRIZLOD 8.5 IC50 5
WHUMKUVVBUUDAQ 8.5 IC50 5
YEGXHZZEFKJQGY 8.5 IC50 5
FBJRJSLJQISKRR 8.5 IC50 5
FRFIDSQIINSGEA 8.5 IC50 5
FWIRJQMGGXJLNW 8.5 IC50 5
GHNNOOKRRJQEEH 8.5 IC50 5
GLLVJFAKHOOPKT 8.5 IC50 5
IHCZEJLZOMIBDV 8.5 IC50 5
LLLHXFXUIWPWMH 8.5 IC50 5
MOJFGNLMKZRCMV 8.5 IC50 5
PILVYDBBHFTMOU 8.5 IC50 5
QLWRWFVHNSZTSI 8.5 IC50 5
WRSYRDYMLSQTFT 8.5 IC50 5
AQMXONPVPCMPJM 8.5 IC50 3
BFQGJTMYIGHGLT 8.5 IC50 5
CQDRTFWUDOIACC 8.5 IC50 5
FHSRSKPIXRNREU 8.5 IC50 3
GIGLTKPRJFVONN 8.5 IC50 3
GIWGPTOTMRZIBE 8.5 IC50 5
HGZFXVSSFDAUID 8.5 IC50 3
2D structure