Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
JTIMRSSBBONYGV 8.4 IC50 5
KPQQBBDCGUBBFQ 8.4 IC50 5
OPRRDMNWSFSACR 8.4 IC50 5
QJZANLWCNGSFGW 8.4 IC50 5
UOWDVWIHJKFQPY 8.4 IC50 5
UXRRRYIVIGHOBW 8.4 IC50 5
WSEXAZBKZQGSDN 8.4 IC50 5
ZNKBNXVWLPQHKJ 8.4 IC50 5
ZXCGLXZIDVIUJE 8.4 IC50 5
BCOJIDFRCFXQSL 8.4 IC50 3
BYCZXBZXUBUKGX 8.4 IC50 2
JPCRGCMZCOBSNE 8.4 IC50 3
MHHLXYGRKUMXPW 8.4 IC50 2
MJHFGTHWKHPARC 8.4 IC50 5
OQWGMALEKOUCHV 8.4 IC50 5
QTZWCECBLKRZBR 8.4 IC50 4
SYVJHJOWIMUQMA 8.4 IC50 5
BPADCCSYOOULLP 8.4 IC50 5
CMMUVKONDKDCCZ 8.4 IC50 5
COMXNOYVEFLSSH 8.4 IC50 3
CUSVCRYSGDMLAF 8.4 IC50 3
DLLAXFDTFVKUAV 8.4 IC50 2
DWXMGHZIWRZUMA 8.4 IC50 3
FXWYSUDYIQPVOJ 8.4 IC50 5
JWSLDBSDJDFRSK 8.4 IC50 5
LLWAEGOAXVEIMG 8.4 IC50 5
LYDRTKDNCXYTQA 8.4 IC50 5
MDPWQSCOLLDWIY 8.4 IC50 5
MLUFVERLBQGOEV 8.4 IC50 5
NIKYJDORPJPERE 8.4 IC50 5
OCKLCHHQTFDHGO 8.4 IC50 2
QCVYUGLDSRBVIC 8.4 IC50 3
QTGVMULYBGRVHT 8.4 IC50 5
RHIYIXKVGFLFDX 8.4 IC50 2
UGADWCXPZTYDIJ 8.4 IC50 2
AWNNYXYBCDYFFX 8.4 IC50 5
DDNOUEXAVDQPMR 8.4 IC50 5
MLWCCXUMKLCBTL 8.4 IC50 5
NYYKCMGNIZNHAN 8.4 IC50 5
OEIJEWDFQMITII 8.4 IC50 5
RMVONVMXMXKGPN 8.4 IC50 5
ZEONLOUAYWYGAS 8.4 IC50 5
COLZQIUHTLJTII 8.4 IC50 3
GRJFVVYLSWWNRI 8.4 IC50 2
HHRGGSVSAUUCLO 8.4 IC50 5
HPCVPAAIFAFKQL 8.4 IC50 5
IOKLYXDNQOPONA 8.4 IC50 3
MVUTVOTUBKSFAZ 8.4 IC50 5
OOWSKBMTGLHFAR 8.4 IC50 5
SDEGOUSDMNTQQS 8.4 IC50 5
2D structure