Active Molecules (320)
InChIKey pChEMBL Type Targets Clinical
SSURUOLEEBBOFE 8.0 IC50 2
JLOJBSFFOSCKTK 8.0 IC50 2
RGAAGDNMRXFIBD 8.0 IC50 2
UCNFUINEYOUUSJ 8.0 IC50 2
JGAVEEORSJOUOB 7.9 IC50 2
UYFJLWOWNNRESN 7.9 IC50 2
LCXWSQLEGBEFSL 7.8 IC50 2
DYJWRRZUNKSBCH 7.8 IC50 2
HJWGZLUWFDESBA 7.8 IC50 2
IZZTWVMVWVZFDU 7.8 IC50 2
HMDMSEUPMFGAOD 7.8 IC50 2
XIRSITKWZXVEPU 7.8 Kd 2
GUUSRKNUNUETGP 7.7 IC50 2
JLOJBSFFOSCKTK 7.7 IC50 2
NEJWEYMAGKTECX 7.7 IC50 2
CJBSZRRAPOGOGV 7.7 IC50 2
OQHPHGZWSTYMIQ 7.7 IC50 3
VUNIVHBJGHPCRI 7.7 IC50 2
LVZJYBDBJTYEPA 7.7 Kd 2
SVADXQXVQIZUOT 7.7 IC50 3
ZAEXPXKGBRISBD 7.7 IC50 2
WNMRBAPHMQERLK 7.7 Kd 2
BFZORSQFZSSVBD 7.6 IC50 2
NOKDEWTXUBQOFY 7.6 IC50 2
LJIYNYPVUBPNRT 7.6 IC50 2
LWVXJDSDOMEWAK 7.6 IC50 2
KPWWFNXRLAAREN 7.6 Kd 12
UUXBVSNPXBYXCE 7.5 IC50 2
NJRFQVLIBLFGSD 7.5 IC50 2
WYXLFFVUWVUYOG 7.5 Kd 2
IQZLAXNGIATBBF 7.5 IC50 3
NKOJNOBJGYTLLZ 7.5 IC50 2
ZDLOIRATYRBXGM 7.5 IC50 2
UXTBGAAKAKILOF 7.5 Kd 2
GEPYBHCJBORHCE 7.5 Kd 3
YNLJURILQNEPQG 7.5 Kd 2
CGAKHHWLIFYGNQ 7.5 IC50 2
DREXABSQFKJHIP 7.5 IC50 2
HEVOBGUQPMCOCP 7.4 IC50 2
JTGDKTAYORPKNS 7.4 Kd 2
BHFMWVNKVQLZBG 7.4 Kd 2
LMLIBNUOIWAJFC 7.4 Kd 9
SGNUOADKIKQBIW 7.4 IC50 2
COUGKKIFIZWGAH 7.4 IC50 2
UCKDTCZSOLMOMQ 7.4 IC50 2
IKUNJTRUFVIYTB 7.4 IC50 2
NSRRDNGMQXSHPJ 7.4 IC50 2
ZEMJUJNMCGYHGO 7.4 IC50 3
QRJDVDGASZQWKH 7.4 IC50 2
QSRCZOIDXHAXLY 7.4 IC50 2
2D structure