Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
HWZVKJOWBAEUJL 7.7 IC50 3
HZVSBPHWYBQBIP 7.7 IC50 4
JCBRKJGZGWDDLQ 7.7 IC50 5
JPXAJSFXSDRHFJ 7.7 IC50 4
JQUMKNULUUVBGV 7.7 IC50 3
JXXRWZVJKWAYOB 7.7 IC50 3
KLGBMYOAWNNWOT 7.7 IC50 4
KLMBVSNFAXRHOP 7.7 IC50 3
LHXHOAYXHBJZAD 7.7 IC50 4
LMBRUMBIWBMCJS 7.7 IC50 4
LUXVAUPYQFFUGB 7.7 IC50 3
LVXNNQUBWPVTEK 7.7 IC50 3
LYFIGUDTINIDEL 7.7 IC50 4
MJCHRWOPCVDEGN 7.7 IC50 5
MLLBUBJPNHKUSB 7.7 IC50 4
MSYUMSMBBQJIFX 7.7 IC50 3
MWPSTUHFRRKLNR 7.7 IC50 3
NDVWJSMBBJDBMM 7.7 IC50 3
NGHGPCUSBNNBGU 7.7 IC50 3
NKISUTDCFOPYEO 7.7 IC50 3
NWWFNKZYJAMTLG 7.7 IC50 4
NXRULZCRNIWEKE 7.7 IC50 2
OIYARKAWWFGJEX 7.7 IC50 4
OXVKMWBTKLBCDB 7.7 IC50 3
PFHZVQFORDMOSD 7.7 IC50 4
QJDIPINGKWKAJC 7.7 IC50 4
QZFSPYWWTHEARH 7.7 IC50 3
RATYINXGNCNVKD 7.7 IC50 4
RBGTVSQOBHMSRC 7.7 IC50 4
SAFNWUDTZOUTKV 7.7 IC50 4
SBZQKMMAIUJFOD 7.7 IC50 4
SKBMHHQBJOLYKF 7.7 IC50 4
SNKUTBKFTWJKTQ 7.7 IC50 3
SQYPRMZFZUIUJP 7.7 IC50 3
SSVNQWRWSYYNPM 7.7 IC50 2
STGSCEBJQRFOSA 7.7 IC50 3
STUBABXJEIUVID 7.7 IC50 4
TXTOJSVFWCTYGO 7.7 IC50 3
UPABTRODRQBAOX 7.7 IC50 4
URQOCFMHKKPXJG 7.7 IC50 5
UWOYTCITBQAVIR 7.7 IC50 4
VDUMAKNUEKYNBY 7.7 IC50 4
VGWVBGUWLJPSFJ 7.7 IC50 3
VINKWWCGAXQASJ 7.7 IC50 4
VUBGMBQEMYBWIS 7.7 IC50 4
WUYZYWTYHPJTBS 7.7 IC50 4
XDYKQAGJBSKWDW 7.7 IC50 4
XHOBSPUMHKAEIP 7.7 IC50 4
XIYCZVPHJCBKLO 7.7 IC50 3
XKCXEVPJDHREIR 7.7 IC50 3
2D structure