Active Molecules (219)
InChIKey pChEMBL Type Targets Clinical
FMTZTJFXNZOBIQ 6.8 Ki 5
JSLLIKPZGONZEJ 6.8 IC50 2
YJVZPPRMAGBWFR 6.8 Ki 2
CBORVVSGKICHTH 6.8 IC50 2
UUEMWRIOZLIPHU 6.8 IC50 4
UUEMWRIOZLIPHU 6.8 IC50 4
WTDVEFVYINBNSI 6.8 Ki 3
CUDGJBLALZRKFR 6.8 IC50 3
SGVNFLQYMIJSSK 6.8 IC50 3
JPRMMEXMBCGVFV 6.7 IC50 2
NLZNSSWGRVBWIX 6.7 IC50 4
IMKLAZABQHZAJN 6.6 IC50 2
QPXWSOVNNLBWQP 6.6 IC50 2
ASXOTWMUUUHDST 6.5 IC50 2
STDJONDOUCKJSO 6.5 IC50 3
STDJONDOUCKJSO 6.5 IC50 3
OZAFISSWLZQMIS 6.5 IC50 5
IYNNJMRCPJPTMI 6.5 IC50 3
WUQPWSWGFKLLRA 6.5 IC50 2
ZSOPKWJQJKUHFH 6.5 IC50 2
ZOVHWLRITDMPBF 6.5 Ki 3
AFVSWIIKNZNPMC 6.5 IC50 2
MZDVCOYYTAHLOR 6.5 Ki 3
DGOJTUAQSDYETG 6.4 IC50 2
HBVXRUIPTGRFDT 6.4 IC50 2
CIDFSOFEWVUWHQ 6.4 IC50 4
RYTHJGWSBNDVTE 6.4 IC50 2
NKBDSMREMMRFSI 6.4 IC50 5
NKBDSMREMMRFSI 6.4 IC50 5
WNMPCOLHJBPQIT 6.4 IC50 2
RIHVWVMASFXAPK 6.3 IC50 2
VURUGTWAAZWTEC 6.3 IC50 2
ZYWFKPCNVPPHDB 6.3 IC50 2
GEGJGGLPPHXVSY 6.3 Ki 3
RIZGIRHQBSAXIW 6.3 Ki 2
ZJOMIVVGRLRQHB 6.3 IC50 2
YBUQKGADXMDZCC 6.3 IC50 2
QENZECCKNUZHEO 6.3 IC50 3
YPSFOQSJNMXHOO 6.3 IC50 2
CBORVVSGKICHTH 6.3 IC50 2
DOBIYIOPZIMMRH 6.3 Ki 3
YAXZZOWMNVKCTF 6.3 IC50 2
XNELIBGPKZNEOG 6.2 IC50 5
IOVDCXCEGWOHSX 6.2 IC50 2
NPQYORAPVDDBMZ 6.2 IC50 5
NPQYORAPVDDBMZ 6.2 IC50 5
XQRCYZUOALTFCB 6.2 IC50 2
WLZOCGMSLPOOIC 6.2 IC50 4
ZPGKPGJAPADYFS 6.2 Ki 2
MEOSEAYZHVITJF 6.2 IC50 3
2D structure