Active Molecules (656)
InChIKey pChEMBL Type Targets Clinical
XIQAFZIFYBEQQW 6.4 IC50 3
XQCYJMDRMXBJIP 6.4 IC50 2
YJRZCHGBUZZOPZ 6.4 IC50 2
YRUIXESBPXQWOD 6.4 IC50 3
YYLKKYCXAOBSRM 6.4 Kd 191
ACYSIZUFQATBIE 6.4 IC50 2
FUGPVNRCNPSEKE 6.4 IC50 2
UIFHDCIICKTEAL 6.4 IC50 3
YQPHBBQBBMIYLO 6.4 IC50 6 Yes
ADAQBVKANMBBGO 6.4 IC50 2
DOXJXXFTEWRETQ 6.4 IC50 4 Yes
LSEPNYIMWPZFLK 6.4 IC50 2
PIBITIKJRIGPID 6.4 IC50 3
QXIOZIFTPMAING 6.4 IC50 17
UYBILPBKQDAXTL 6.4 IC50 2
AFTBNZZMNUUEFO 6.4 IC50 7
GMAZSCDBFSDVRI 6.4 IC50 3
LIWMTOPLJLFZKX 6.4 IC50 2
UMBIRSZUCJNBHB 6.4 IC50 18
ACYSIZUFQATBIE 6.4 IC50 2
CDTMQKLFPXZZMW 6.3 IC50 2
HXYIPFOMCPLBAX 6.3 IC50 3
SAHMNRNXZPYQHB 6.3 IC50 3
VJWLMBVALMQEMA 6.3 IC50 3
XDTMZEAHVJVNJG 6.3 IC50 2
ZIPMVFDKNBGKAT 6.3 IC50 3
GGJPKPHOWZDYAP 6.3 IC50 2
LYOCYPVMXHFJAK 6.3 IC50 2
NBMMGFKSCSDKBQ 6.3 IC50 2
NMJMRSQTDLRCRQ 6.3 IC50 7
IXXBKMMVWWTOCC 6.3 IC50 2
NBGLUPSFCNIDOO 6.3 IC50 2
WJBWDHCGIKSMMX 6.3 IC50 2
ZTKZGNHMDMISHE 6.3 IC50 3
QMDSNSHMWIVCND 6.3 IC50 2
ZKSMNJVVPOADIE 6.3 IC50 3
ADMFLILDQJSEIK 6.3 Ki 72
CQBBMNXXVMOFCA 6.3 Ki 39
CZQVOIDVDAVDFW 6.3 Ki 18
FXQWJULRETZHHW 6.3 Ki 14
GDYZFFBMSBDTAA 6.3 Ki 60
HKZKELVPGXJIMW 6.3 Ki 41
KRIUNPBAQZGFQA 6.3 Ki 76
MQRDVGBWWVWMEN 6.3 Ki 47
MZDKLVOWGIOKTN 6.3 Ki 80
NRSGWEVTVGZDFC 6.3 Ki 50
PGXXNNIGDDGRPV 6.3 IC50 2
RTDSHUGNRVXRHN 6.3 Ki 51
UJBJWYNPUOLFIZ 6.3 IC50 49
UOVCGJXDGOGOCZ 6.3 Ki 59
2D structure