Active Molecules (2,742)
InChIKey pChEMBL Type Targets Clinical
LMRHQCUBZFIJGM 9.2 IC50 2
PRXXXHCKGRNFLJ 9.2 IC50 8
SATSIBBDXBFFRY 9.2 IC50 2
SATSIBBDXBFFRY 9.2 IC50 2
OWFCRBSDJKZKBD 9.2 IC50 5
OYHDEFFNZNIKPS 9.2 IC50 5
FDYYKFWGYGBXLY 9.2 IC50 4
LOGILNXSZVJESJ 9.2 IC50 2
WXAXVITWIABKBN 9.2 IC50 5
XEIJGSZLPPJMDB 9.2 IC50 2
XEIJGSZLPPJMDB 9.2 IC50 2
SYYWXUPQJHTGCG 9.2 IC50 2
AHAHQLJJHZPGFT 9.2 IC50 5
DLAWFXCKIUSOJX 9.2 IC50 2
FVBYZAPHBUXFOH 9.2 IC50 2
GCAGOMTVWIYPLE 9.2 IC50 2
GIGKUNDIEURVLE 9.2 IC50 2
GUXJNJORIXUBRE 9.2 IC50 4
KFKYFVCBOAGDTP 9.2 IC50 3
LNCJTAGAWGYDHX 9.2 IC50 2
NFYDPTASEPAEMT 9.2 IC50 4
NRTLSZJUKLLLCA 9.2 IC50 2
YTDWYXQAKOWNAV 9.2 IC50 3
YTDWYXQAKOWNAV 9.2 IC50 4
FMGRQWRWTCYNKA 9.1 IC50 5
QXEIBRXBXUDRBY 9.1 IC50 2
UCEBVYASTURHJB 9.1 IC50 2
UCEBVYASTURHJB 9.1 IC50 2
CCUFQMNJWSZJOM 9.1 IC50 2
FUJRLCGRVNAIMR 9.1 IC50 2
QQOOENCAPIWETQ 9.1 IC50 2
SUOJOMRSEWHNNR 9.1 IC50 2
WQBYXCPGODMRBD 9.1 IC50 2
AJNWCFOYJHPQFV 9.1 IC50 2
LEXLDXIEJNLCIZ 9.1 IC50 2
WAJZYUMMTDBTGH 9.1 IC50 2
TXNNORIVSOVTRM 9.1 IC50 2
CVTLXZHZCMNAPK 9.1 Kd 3
YUBNVBSTUSZFME 9.1 IC50 2
AEQRLIJNBCKCJO 9.1 IC50 2
PVLAKZNIDMGUHQ 9.1 IC50 2
VSDZEHDPNRWKLG 9.1 IC50 6
XHBILJGMHZEZKH 9.1 IC50 2
YISJWEXLNFHRNW 9.1 IC50 4
ZZWQREKFRLSPQU 9.1 IC50 6
JYQPFNMDHXKRKL 9.0 IC50 5
MHKDNJZDYJPDJU 9.0 IC50 2
NBZBEZQNNHINQM 9.0 IC50 2
GUHZQOUGERIFMY 9.0 IC50 5
YYEPRQYYBGHDEV 9.0 IC50 2
2D structure