Active Molecules (1,572)
InChIKey pChEMBL Type Targets Clinical
NVVGCQABIHSJSQ 8.4 IC50 2
GCESVLHCMHNRBV 8.4 IC50 2
ITXAAOWFOURIHK 8.4 IC50 2
ITXAAOWFOURIHK 8.4 IC50 2
SUPGBSSFNJDXNH 8.4 IC50 2
TXGCBKLXHVSCNM 8.4 IC50 2
TXTKZSBIOMEMHC 8.4 IC50 3
GGRFOSOSNAVBNN 8.3 IC50 2
IUEVXNMBIIQKAS 8.3 IC50 2
ZRKHLKCFHURIEZ 8.3 IC50 2
ZYGZRMMSJAKXOS 8.3 IC50 2
ZYGZRMMSJAKXOS 8.3 IC50 2
HPOGEWKAYYHIGE 8.3 IC50 3
RBTXBEVPBKTAJE 8.3 IC50 2
NVVGCQABIHSJSQ 8.3 IC50 6
RJGXUVWHSRSSMR 8.3 IC50 2
UFHRTJXQBDQBIP 8.3 IC50 2
WTQCOABHBBAPPQ 8.3 IC50 2
ZEAGMKZBQHJQAR 8.3 IC50 2
ADUOFHJYAVYDCK 8.3 IC50 2
MAUMVJHUMXPCFT 8.3 IC50 2
MWLPKZBBCRIXMO 8.3 IC50 4
NNTGHJBTOUDOGY 8.3 IC50 2
NYIZCWIYRUTEKV 8.3 IC50 5
GERYTDGNULKRJC 8.3 IC50 2
GLAVTOUIMCZWGE 8.3 IC50 2
PMVDOKGCDYKXLD 8.3 IC50 2
CVBUCTGSDPYFLF 8.3 IC50 2
FHNQKWOESOPUGN 8.3 IC50 2
JEBRWBXEAHSNTF 8.3 Ki 2
MREBBDFKXMXJBV 8.3 IC50 2
OHOJPZUGJPTYSY 8.3 Ki 2
SIXJMSJQDGDEAK 8.3 IC50 2
VVRIPMSPBSGFPZ 8.3 IC50 3
NCNWVDNQQKXAAM 8.3 IC50 2
NIBDXGIMKZXWGB 8.3 IC50 2
XHZIKHVYHSVYCX 8.3 IC50 2
ZWFUXTUZVCZUMC 8.3 IC50 2
HNZUOEFJYXSXOO 8.3 IC50 2
UPEGZTKVOGNGIP 8.3 IC50 2
FETXIQQMXPIQAE 8.3 IC50 2
IWUIDYZQPXSVJK 8.3 IC50 2
UIQZHYNNPYXEGY 8.3 IC50 2
UNDDSOFKUNBHJW 8.3 IC50 2
UXIFXRPPOKZVPG 8.3 IC50 4
WIADTCNCIOEKBT 8.3 IC50 2
WMAYUSHYHMSHFY 8.3 IC50 6
RBEBHTTXTRLDHD 8.2 IC50 2
ACYKBAYFNYDVSD 8.2 IC50 2
KTSCJCLXFWHLBQ 8.2 IC50 4
2D structure