Active Molecules (1,322)
InChIKey pChEMBL Type Targets Clinical
HHUNTZLKFUBXAE 9.4 IC50 3
XTHVPXDEZXVGPQ 9.4 IC50 2
YYKYFRLZWKUEIZ 9.4 IC50 3
XVIKFFNGSSURCJ 9.3 IC50 3
XVIKFFNGSSURCJ 9.3 IC50 2
KRKCYEQJGKMBKL 9.3 IC50 2
URUQCDJWYNLAGR 9.3 IC50 2
OPSRUAAFZJIVQO 9.3 IC50 2
SIUQMOQTYUPRJP 9.2 IC50 2
WPFBXGBKFBKHDX 9.2 IC50 3
DAAOVRXMYNJKRS 9.2 IC50 2
QEWKBLVMROGVIO 9.2 IC50 6
XGMBDTKPGSGTQW 9.2 IC50 4
AFJXMMWPBLETCO 9.2 IC50 2
XPXOBWWMCFKOKQ 9.2 IC50 2
OSWCPUORIOBICX 9.2 IC50 2
HIASMCVWLMTBEO 9.2 IC50 2
DTCHSFYIOSVBQO 9.2 IC50 5
WYVKIJXOPFCHFD 9.2 IC50 4
QDIFCBMBPLLNGR 9.1 IC50 3
ZCECQUACUYXKTJ 9.1 IC50 2
NGWFKQKKCNUAJQ 9.1 IC50 3
XIDSVQGXAGLHHT 9.1 IC50 2
YCBAFTWBMGUKQE 9.1 IC50 2
KEYWFOSYJDAKCT 9.1 IC50 2
AFEBUYQIVROWSL 9.0 IC50 3
NTUOURDYBNNAAG 9.0 IC50 2
PCSAMHIZFOPKDJ 9.0 IC50 3
JSMJBXROANWKTM 9.0 IC50 2
UMFVUEYVEGNPTM 9.0 IC50 3
BGZXFBKQLANYBE 9.0 IC50 2
OSKMUZRGKURIOY 9.0 Ki 2
PTZKOSOAVVRMBX 9.0 IC50 2
QJTMDUFVKLGAAJ 9.0 IC50 2
VYLURKBKHHADFJ 9.0 IC50 2
XLDVJVWIKCPJPM 9.0 IC50 2
ZCCMELPMDDSRHL 9.0 IC50 2
NUWUKVFQPXUSBR 9.0 IC50 2
QJYMHIUQOMYZKT 9.0 IC50 2
WVUZBVPGGBTRTK 9.0 IC50 2
XYIBYEZXQWCSGR 9.0 IC50 2
YLFFZEQHDMFOEC 9.0 Kd 2
PDZPUQQVGSDNOJ 8.9 IC50 3
VKBWHHDLZWUCHL 8.9 IC50 2
GFFKBNVAAGGGNS 8.9 IC50 3
VZYNONIAPDJFNO 8.9 IC50 2
ZSOLEXOAZZGWQE 8.9 IC50 2
BQTUWUXJPAYSPB 8.9 Ki 2
IYENZWRUEZBYIV 8.9 IC50 2
HUIGGCYPYURGFA 8.9 Ki 2
2D structure