Active Molecules (37)
InChIKey pChEMBL Type Targets Clinical
YXARVHZXTQVAOP 9.0 IC50 11
GPXBXXGIAQBQNI 8.7 IC50 11
GZMYLSJUNSCMTD 8.6 IC50 4
YAMDBYWVYODFIX 8.3 IC50 2
ZCRCSVOTXUZYDS 8.3 IC50 2
NGFFVZQXSRKHBM 8.2 IC50 3
MLDQJTXFUGDVEO 8.2 IC50 85 Yes
JLJLHDXHENENSD 8.1 IC50 3
LMXYVLFTZRPNRV 7.8 IC50 7
LMXYVLFTZRPNRV 7.8 IC50 8
KGBGFESWRCPKLE 7.7 IC50 3
GZCIDSUBIQFYQY 7.6 IC50 3
UKNVYAQQWQVCTL 7.6 IC50 3
BFSMGDJOXZAERB 7.6 IC50 33
CZUGFURKAUPQAE 7.5 IC50 3
ACGNJFZSGIKELN 7.5 IC50 3
UZPXHYLFKLVCPZ 7.5 IC50 3
MQRBGJVORNPGNX 7.4 IC50 3
IDIZGFUDIPHVLQ 7.4 IC50 3
LKMCVOPCAQBIKI 7.4 IC50 3
HHCBMISMPSAZBF 7.4 IC50 23
QXZUOAMZKBWIEJ 7.4 IC50 3
AYQHOBZHSKGYBW 7.3 IC50 3
DQCLAIYABKFDCU 7.3 IC50 3
MHYLKHNGFDIZID 7.2 IC50 3
FECGNZAYTJHJIY 7.0 IC50 3
WMVXSEQUHAGMDB 6.9 IC50 3
KVCQTKNUUQOELD 6.8 IC50 6
WHMDUJXKQMEJCM 6.7 IC50 3
OUNQRCDSRRWMKW 6.7 IC50 3
PBQDGEKTDHPEJT 6.7 IC50 3
WVXNSAVVKYZVOE 6.6 IC50 92
NMFQZWVFUOSAGD 6.5 IC50 2
OBXGMXIUFAXGAZ 6.5 IC50 2
UEPXBTCUIIGYCY 6.4 IC50 6
BICWYVYJYVUJSQ 6.1 IC50 2
IKLRBEWSNVBCHQ 6.0 IC50 15
2D structure