Active Molecules (1,847)
InChIKey pChEMBL Type Targets Clinical
ZGYQZWNAZQMRTL 8.7 IC50 3
ZYIVRWRHTNYLOL 8.7 IC50 3
RDSPPHOSNHTINE 8.6 Ki 7
KZVXQEUKNSZRGW 8.6 IC50 2
KPMYRXGASZVFJC 8.6 Ki 7
IWCAMQMPTNFBOA 8.6 Ki 2
RJZREMJRJAYQCL 8.5 IC50 2
ACEUPHBZNSKHPO 8.5 IC50 3
AZKCYSCBPAJCPT 8.5 Ki 7
BFBSNMZFDKMQHA 8.5 IC50 3
CSNKNUVEKTZXOA 8.5 IC50 3
FISINIFSVFFLDR 8.5 IC50 3
GGIDVPDWWXIYLD 8.5 IC50 3
GYOALVPXYAXJIT 8.5 IC50 3
HCENSGGANKMNMX 8.5 IC50 3
HHHFZDWACHYGEX 8.5 Ki 7
HULXCRLXLOALTM 8.5 IC50 3
KAQSHNAIYKWBTI 8.5 IC50 3
KVWSKYUCWYUREB 8.5 IC50 3
MQLOTQLIWHMPKD 8.5 IC50 3
NARKKHZRYMODKR 8.5 IC50 3
SAYVLXHJEFSMFG 8.5 IC50 3
SFJAFALJAQCZQG 8.5 IC50 3
SLQBVFLRMZIFQM 8.5 IC50 3
UPWCCXZYHXYHRR 8.5 Ki 10
XVEWYBDCUDKTQX 8.5 IC50 7
XWESTTALODFMOA 8.5 IC50 3
YIDWIIAVSOZDQA 8.5 IC50 3
ZVIKWIHFCXUFHA 8.5 IC50 3
VUSWALRKFYHWTM 8.5 Ki 7
GUYOIYKANZNIKE 8.5 Ki 2
RJGWDXZOECFTCE 8.5 Ki 7
YYBDAEQAUAHLFC 8.5 Ki 10
LXBAEGKBCVHTGA 8.5 Ki 7
NJOJLSWUQNMZBT 8.4 Ki 2
LUKRWTWMHQMEIS 8.4 Ki 10
USDXVADJZXMZPG 8.4 Ki 10
AWSWSDJGJTXACL 8.4 Ki 11
BCHRZZNYEZLETK 8.4 Ki 7
CIPOVAMGNKCGIS 8.4 IC50 3
FCUVSEDUXSZNKT 8.4 IC50 3
HFBJYEDIRNZXFT 8.4 IC50 3
IMDDOAUHJPXTRQ 8.4 IC50 7
JCLHGSAIJXKOKT 8.4 IC50 3
MLZJNABNOIALND 8.4 Ki 7
MSIBJORVRYZYOT 8.4 IC50 3
PXUSAZKYODEGMC 8.4 IC50 3
QNADXEFNAUJUAR 8.4 IC50 3
RXZGQGQMBBZIRR 8.4 IC50 3
UTZKFDBJHDVNHP 8.4 IC50 3
2D structure