Active Molecules (228)
InChIKey pChEMBL Type Targets Clinical
IRUKUIBQFXFZTM 9.2 Ki 3 Yes
YXZBQCQAYNRRFP 9.2 Ki 3 Yes
BPVKBARHCLRGKI 9.0 Ki 3 Yes
HKSZLNNOFSGOKW 8.9 Ki 118
GBNXVWADDOZSLG 8.9 Ki 3 Yes
LRZYYIZFBXFSJB 8.8 Ki 69
HKSZLNNOFSGOKW 8.8 Kd 213
RXQBATCWIIRYFZ 8.6 Ki 3 Yes
CFWZNCTWCNPULR 8.5 IC50 3
HKSZLNNOFSGOKW 8.5 IC50 408
OBAJYVJLNXGBOG 8.5 IC50 3
PHJGKALEAVCXAU 8.5 IC50 3
PNBXRRJXVOABCN 8.5 IC50 2
UIARLYUEJFELEN 8.5 Kd 289 Yes
ANTIKNNFTURTLK 8.4 IC50 2
AWQLNADWVBCMHO 8.3 IC50 2
KKXKMMGAGIUIAK 8.3 IC50 3
NXUWGUQHCIIYBD 8.3 IC50 2
PANBKHQUCFTTQA 8.3 IC50 2
WIWPGJGLUKQUKV 8.3 IC50 2
CFWZNCTWCNPULR 8.2 IC50 3
DFURSNCTQGJRRX 8.2 IC50 3
DRPJZMIFBAXAKX 8.2 IC50 3
PHJGKALEAVCXAU 8.2 IC50 3
UUQADGWFQPYANC 8.2 IC50 3
VAVXGGRQQJZYBL 8.2 IC50 8
ZWSYVXUTWLOAGF 8.2 IC50 3
IJNGXROUMFEKDB 8.1 Ki 39
JHTBKNDSXPZVBM 8.1 IC50 3
NXSJMRCTGYTSTK 8.1 Kd 200
OSVUGUHRKMMBSE 8.1 Kd 170
OWRXHGAFWZFFCW 8.1 Ki 113
XNXUJUXYVTYIGP 8.1 IC50 3
YHWXSMVLIYQGKB 8.1 IC50 3
FGVBXWYMYMNXGE 8.1 IC50 4 Yes
HTFVUONILLSIET 8.1 IC50 2
TUJPTADWUUEJPE 8.1 IC50 2
YBRYILPNEOTARN 8.1 IC50 2
DASFSPDIWCMVRW 8.0 Ki 21
DUCXJHSBLDKCIK 8.0 IC50 2
QLPHOXTXAKOFMU 8.0 IC50 2
DLUFUVCAUGKHRL 8.0 IC50 2
LLKFNPUXQZHIAE 8.0 IC50 2
PFPJHXYCUWHBHV 8.0 IC50 2
DMMILYKXNCVKOJ 7.9 IC50 3
VWVYILCFSYNJHF 7.9 Ki 49
WEKPBIWDHVJAHJ 7.9 IC50 3
RULBQJYTXYLQOK 7.9 IC50 2
YPVWKNICBVIRFI 7.8 IC50 3
OBAJYVJLNXGBOG 7.8 IC50 3
2D structure