Active Molecules (16)
InChIKey pChEMBL Type Targets Clinical
MWKSRKSEWLRPBL 8.3 Kd 1075
XBFAFSAUQFDEOK 7.3 IC50 5
LJCANTASZGYJLG 7.1 IC50 4
ZICSONYJRWNSDY 6.8 Ki 2
GHPKDRSTACHPSP 6.6 Ki 2
KOKQBQSCGZSNAT 6.5 Ki 2
FYUPDLZDGMHHMW 6.5 Ki 2
NCGFFHMGBKYDIK 6.4 Ki 2
CDPZQJOQECZZJU 6.3 Ki 2
CMWTZPSULFXXJA 6.3 Ki 2
JFRFKHKFUJNKGC 6.2 Ki 2
LNZYZAVDMUOOBN 6.2 Ki 3
BVTSTKMBRXFWAP 6.2 Ki 4
YEWYWWRBZDDFMO 6.0 Ki 4
HEFNNWSXXWATRW 6.0 Ki 5
OZWKMVRBQXNZKK 6.0 IC50 2
2D structure