Active Molecules (423)
InChIKey pChEMBL Type Targets Clinical
PGHWEDXBYGEVHA 8.3 IC50 2
PPXPAULWKFUZOS 8.3 IC50 2
PTMNXXOEXDHJJZ 8.3 IC50 2
QGGTYOVAUVANML 8.3 IC50 2
QGGVBTFIDGXVTH 8.3 IC50 2
QSKCPIMTMWXKEN 8.3 IC50 2
RGEYHNPTYRAWSW 8.3 IC50 2
RVWUEZKBPVHOOY 8.3 IC50 2
RZSYDFQOGZBKKB 8.3 IC50 2
SFYVTHBCERVFDA 8.3 IC50 2
SOLDGMQYVHLMIE 8.3 IC50 2
SQXQLPYRXYYOBM 8.3 IC50 2
SWHRRNMZQZWREJ 8.3 IC50 2
TZBNCXYMRLRVFB 8.3 IC50 2
UAPROUKGMPFZNW 8.3 IC50 2
UCFSUNZUUXRHAH 8.3 IC50 2
UFYXPMMBZOBVAH 8.3 IC50 2
VSXZMQRFGTUJQG 8.3 IC50 2
WOJQJMZZSQTUFQ 8.3 IC50 2
WQNHOBLKGYIXPH 8.3 IC50 2
XTDSIZPENIOUII 8.3 IC50 2
XVKVQNMVFBUYCC 8.3 IC50 2
YIHSGBIQASYBCF 8.3 IC50 2
YLKGVDDJDVHJHR 8.3 IC50 2
YROQFFIYPKVCOA 8.3 IC50 2
YYJXCCVGEHXJBS 8.3 IC50 2
ZJGMOHOOSGHFMJ 8.2 IC50 2
GNHYVESLYMWXEL 8.2 IC50 2
YXSUJYIAFJZLAJ 8.2 IC50 2
GGXPWHYWZIJKLJ 8.1 IC50 2
QULMQLITKMCMAK 8.1 IC50 2
COHJFFNOXQFYOA 8.0 IC50 2
FNFTWNFLHHXYIF 8.0 IC50 2
NRROGCBXQIAIEQ 8.0 IC50 2
RYCIBPVLRWPLSI 8.0 IC50 2
XDPSVWUCEHLIOX 8.0 IC50 2
ATLJVYAAMGQNOV 7.9 IC50 2
VRVJKILQRBSEAG 7.9 IC50 3
OLGHKQPFBIYQAO 7.8 IC50 2
KKCORLIQMAQULG 7.8 IC50 2
BQHGAFARPXXMCN 7.8 IC50 2
DJGKXQJOJGSFCC 7.8 IC50 2
DNOQGYIZSIKUKV 7.8 IC50 2
FKUZJBDMRFPBGZ 7.8 IC50 2
FPEUVFGHEOYIEY 7.8 IC50 2
GQBOHKSNHSHUAO 7.8 IC50 2
GZRGMPOBPUOPHW 7.8 IC50 2
HWOWLOFMYRGPGJ 7.8 IC50 2
HYGYLJIDGVHEBB 7.8 IC50 2
IGNITTXLQQFMPB 7.8 IC50 2
2D structure