Active Molecules (228)
InChIKey pChEMBL Type Targets Clinical
AOBLBPWPSKBHSI 6.6 Ki 55
GQLWKGVBOIYMTN 6.6 Ki 35
GWJHMRBQEUHFOC 6.6 Ki 42
JCFJQIHDZHHMQT 6.6 Ki 42
QEYGVZZLTIWTEZ 6.6 IC50 3 Yes
QPORZABOFXPRHM 6.6 Ki 18
QQWUGDVOUVUTOY 6.6 Ki 231 Yes
UDFDIIVNIYWXDM 6.6 Ki 74
VBJULRMRDQBSIN 6.6 IC50 3 Yes
AAUBJZPZEKVWOC 6.6 IC50 3
JTGMDPHLGBACAV 6.6 IC50 5 Yes
JOAWBRMGMMCJGS 6.5 IC50 4 Yes
ORRHVRJUSPCILV 6.5 Ki 16
WVFWTUJEHMVUBG 6.5 Ki 25
XPHWIERLJBFPFV 6.5 Ki 69
ZCCJKVBTHCOISJ 6.5 Ki 46
PPMVOOTZFOABKA 6.5 IC50 2
TXXYVBLFLGPQOR 6.5 IC50 5 Yes
NGFGTMFVWSDFPS 6.5 IC50 32
SCHFNRDBLZXSFE 6.5 IC50 5
SRZVWXWGGCOYCF 6.5 IC50 2
UOSAIBFGDGMQLI 6.4 IC50 2
QVWIVWPIJUYRRF 6.4 IC50 8 Yes
IADKHXRZAFUCSV 6.4 IC50 6 Yes
YIGOVOVHNMDCGU 6.4 IC50 3
AIQDZMUPVYDVLB 6.4 Ki 48
KKYPRNBBPBRJQX 6.4 Ki 40
YEHCNYAQEBQCCS 6.4 Ki 74
XCPMMIISBZJPHR 6.4 IC50 3
GYPHGCGOSZJXOT 6.3 IC50 5
FUMCKNCUEAQHCV 6.3 Ki 103
XOOAAYRIVATZNM 6.3 Ki 55
ZWVZORIKUNOTCS 6.3 Ki 69
UZBXYZGLFPRZBL 6.3 IC50 2
ASDFZNDXNNEZEE 6.3 IC50 2
SEZFNTZQMWJIAI 6.3 IC50 9 Yes
MJSXSLBYCSPRHR 6.2 IC50 10 Yes
URECOWLJWSLQCN 6.2 IC50 2
ZYTRQJFBKVMEAK 6.2 IC50 2
IKTUPTJGSQCHKN 6.2 IC50 2
CFIBXVQLBVNOHW 6.2 Ki 64
DWTNLZZEPSCAIH 6.2 Ki 25
GAMJJHMLLXIWRZ 6.2 IC50 3 Yes
KRIUNPBAQZGFQA 6.2 Ki 76
NHFDRBXTEDBWCZ 6.2 Ki 41
PCQMERRARZKTPW 6.2 Ki 68
RIBBPSYZBQQTQC 6.2 Ki 15
VKWVIEBXAPQKKA 6.2 Ki 8
YYLKKYCXAOBSRM 6.2 Kd 191
ZCBUQCWBWNUWSU 6.2 IC50 59
2D structure