Active Molecules (35)
InChIKey pChEMBL Type Targets Clinical
MXSRCGHETGMNGI 9.4 IC50 3
AXONTVKFBHBALT 9.3 IC50 3
HWENSJQGPPXSPG 9.3 IC50 3
JXSXWPCGHMFVGR 9.2 IC50 3
QWHJEDGXVYDZGR 9.2 IC50 3
XGVWHMVZYCTASP 9.2 IC50 3
MACWQTHSUCWPOE 9.2 IC50 3
RJHWXUSDSADOOD 9.2 IC50 3
NNEGEHDJOHHIGP 9.1 IC50 3
HVOCYKRGXDBAPR 9.1 IC50 3
LKEPUSYXXXTDQI 9.1 IC50 2
MTAFDCDGNPHAKS 9.1 IC50 3
POWFJUCHFPYCRU 9.1 IC50 2
XJSPSRRPVKOQCW 9.1 IC50 3
GZBVSECJBWKOFI 9.0 IC50 2
XMJMYXPPWSLYBN 9.0 IC50 3
AIZHXUUSVDWSRD 9.0 IC50 3
BGXAKEYZRXIHGZ 9.0 IC50 2
ZASQNOFKMXADOA 9.0 IC50 3
BWGRHTJKFKCSGW 8.9 IC50 3
BWNZRZRECKJDGL 8.9 IC50 3
FNPBMTZGHSTSCD 8.8 IC50 3
JOMGWMSWUXJNHR 8.8 IC50 3
RJCVQFMGMSMVAX 8.8 IC50 3
SENHYTFMMJPFHA 8.8 IC50 3
ZEFSHHCIZUSSQS 8.8 IC50 2
ZZMROTDWVPXWJA 8.8 IC50 2
ZMXMTLXHUISIRF 8.8 IC50 3
BZKRFBALBPSKAK 8.8 IC50 2
CJROUFPGIGKBGZ 8.8 IC50 3
PAOJZRPLNNXONF 8.8 IC50 3
PILSAMURLMDHHO 8.8 IC50 2
NBCDCMYRULBOTN 8.7 IC50 3
PCZMIWZARLASMT 8.7 IC50 2
UQROQVVPXLGCTI 8.7 IC50 2
2D structure