Active Molecules (3,320)
InChIKey pChEMBL Type Targets Clinical
SJEVLHTYUBABDJ 9.0 IC50 4
STINDBVFOPRZHE 9.0 pIC50 8 Yes
UQZPQFKVJWOQTM 9.0 IC50 4
VYULPLQTNFKWPI 9.0 IC50 2
YHIGPAIFBVOPKV 9.0 IC50 4
YLMMYYCOZCUKKA 8.9 IC50 5
FCCSDYKLOXTQPP 8.9 IC50 4
MKEGPZIMUWZUKO 8.9 IC50 4
BYCZXBZXUBUKGX 8.9 IC50 2
CXJITJGGCTWHEG 8.9 IC50 3
DIDLAUMNKKUFSF 8.9 IC50 5
IWBVZILESKBVJL 8.9 IC50 6
MJHFGTHWKHPARC 8.9 IC50 5
NMODJHIAZMCFBV 8.9 IC50 3
OLAHOMJCDNXHFI 8.9 IC50 6
OOJCSNDQUFLDIN 8.9 IC50 2
VLOPFGZLJSYVCD 8.9 IC50 4
YWKSYTCBEVSAAX 8.9 IC50 3
ZELUDNIRCNOVHB 8.9 IC50 2
ZWDPQCVFSJWCFD 8.9 IC50 2
QTZWCECBLKRZBR 8.9 IC50 4
RIDLANJMTSBUSD 8.9 IC50 5
JTIMRSSBBONYGV 8.9 IC50 5
OYHDEFFNZNIKPS 8.9 IC50 5
XWRLHVWTHQFHSY 8.9 IC50 5
AABHAFTYFDHGCT 8.9 IC50 2
BQBUDKYPYIHTHV 8.9 IC50 2
BXJXGGAHIUAWTR 8.9 IC50 3
GKJCVYLDJWTWQU 8.9 IC50 6
HOKFABUDYHGQKX 8.9 IC50 2
IGLSLLWKILRJQQ 8.9 IC50 2
IWAIRGHIYWNQTE 8.9 IC50 2
KXKRDLMFFZNYPD 8.9 IC50 2
MHHLXYGRKUMXPW 8.9 IC50 2
OCKLCHHQTFDHGO 8.9 IC50 2
OIAKQMVWXQYUFN 8.9 IC50 2
OVZKBAUSZIANJA 8.9 IC50 5
QTGVMULYBGRVHT 8.9 IC50 5
SRLZJSAQKFBYKX 8.9 IC50 2
VEGCSHHXEINKOV 8.9 IC50 4
YRBAKPVAQIOONM 8.9 IC50 2
KEIPNCCJPRMIAX 8.9 IC50 3
MNUGHQYUMFMXIC 8.9 IC50 5
QZUYKKDZNXWNPD 8.9 IC50 5
ZGLWZSSPPSSMRB 8.9 IC50 5
GLLVJFAKHOOPKT 8.9 IC50 5
USCLDZNWLVHDPF 8.9 IC50 5
VCNJSFBAEBDCKK 8.9 IC50 5
XUDRPPZFODNIIN 8.9 IC50 5
DZSUJUOJJJCWGG 8.8 pIC50 55 Yes
2D structure