Active Molecules (424)
InChIKey pChEMBL Type Targets Clinical
ZEXKREHQAIROAG 6.8 IC50 2
CWBUUUHKRWGIGX 6.8 IC50 2
GLEVLJDDWXEYCO 6.8 IC50 2
HWKYDSTYDOMPPO 6.8 IC50 2
RZVCBSGZKOFRJK 6.8 IC50 5
SWQGCPSWRKAIFP 6.8 IC50 2
WVQMNFHYJBWNDO 6.8 IC50 2
KTDZCOWXCWUPEO 6.8 IC50 2
MBTYZIYXBKABHQ 6.8 IC50 2
YIUDBBNIBASXOU 6.8 IC50 2
ZRXNNNLXDZLQEL 6.8 IC50 5
GDUSIQDNSPJJLQ 6.8 IC50 2
MEBSTASXWKTLJD 6.8 IC50 2
ZTUDKEZTBWCJFR 6.8 IC50 2
BQZCIPSDARTPJF 6.8 IC50 2
DKYWVDODHFEZIM 6.8 IC50 3
YZJMHVHSNRSMQJ 6.8 IC50 2
NYNZAMINEWHYNQ 6.8 IC50 2
CTHXOJIKZUVJHO 6.8 IC50 2
GIWZTQFUECPCLL 6.8 IC50 2
QKBNOICRNGAAPD 6.8 IC50 2
QYSPLQLAKJAUJT 6.8 Ki 2
WUSUAGWTYDFIBL 6.8 IC50 2
ZNJHGPCAFLJJHW 6.8 IC50 2
BLHFRERRAVRFPX 6.8 IC50 2
NNYBQONXHNTVIJ 6.8 IC50 2
ADUCABZHOQVMAT 6.7 IC50 2
CEOWGNHGKRXAKI 6.7 IC50 2
VCTRQTWYPKTTDS 6.7 IC50 2
VRIMEWHKJYSGKF 6.7 IC50 2 Yes
AJUWJSDGDGYFBT 6.7 IC50 2
GDDLALIIWGWMCU 6.7 IC50 2
MWGOPRMXNYOCDI 6.7 IC50 2
QRZBUZGQIBTFCB 6.7 IC50 2
RKGGTHPEGXJODP 6.7 IC50 2
NEACQHJUFCVZIJ 6.7 IC50 2
DAEKZKUAFVMFKP 6.7 IC50 2 Yes
CKMGIAVCGSOXAT 6.7 IC50 2
PRFMATRBBQRQBM 6.6 Kd 3
WWPJKBZSWOGPFF 6.6 IC50 2 Yes
AWXIYEGJBOAMER 6.6 IC50 2
PPIGJGJEMYVMQS 6.6 IC50 2
QLTCWWAGNSYHAR 6.6 IC50 2
RXKPYCRZRFXIIR 6.6 IC50 2
KUWZXOMQXYWKBS 6.6 IC50 3
OYCUPESDNTUONE 6.6 IC50 2
OYCUPESDNTUONE 6.6 IC50 2
ZFNUYYFTMQCDOW 6.6 IC50 2
NWNXNTCFZWMSHE 6.6 IC50 2
LMCHOJPQAZKODZ 6.6 IC50 3 Yes
2D structure