Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
SXVONVWXEBCQAQ 7.9 IC50 3
GWHKGQOWAXERHA 7.9 IC50 3
IQAIXSLQDLQWKO 7.9 IC50 5
JRDGKLCLEFCXSH 7.9 IC50 5
JVJWECTXCJCFPU 7.9 IC50 3
KCIGGSIEQASIPY 7.9 IC50 2
QKZIVVJZESETFG 7.9 IC50 3
RYLYPXANRHKWKH 7.9 IC50 5
SMOUPPZEQRHDDS 7.9 IC50 5
SRQWEDJUTCYYPZ 7.9 IC50 5
TTZHPWRERCHHAK 7.9 IC50 3
WLMOBZCQXJLKAR 7.9 IC50 5
AJGWZFROWJUKON 7.9 IC50 5
GBXSGEIAMQTWMD 7.9 IC50 5
NMUMTMSFCTWPOO 7.9 IC50 3
SSORSGHXGDTLFJ 7.9 IC50 5
SZRFDSHUSQGOKS 7.9 IC50 3
VYWXBPWMVHMUQW 7.9 IC50 7
CBQNTAOEEUWZPV 7.9 IC50 3
JLVYDBJMHNJJKE 7.9 IC50 5
GPLOXTXOSLIAOO 7.9 IC50 4
HVIMAXORBAESDU 7.9 IC50 2
KSSPOJIRAMTGMO 7.9 IC50 5
CVOXIJBPYJDKHX 7.8 IC50 3
KQUZULPXQBSMSS 7.8 IC50 5
ONDLQNORJPRVQM 7.8 IC50 3
QNVUTZQLKFYKPS 7.8 IC50 5
SGDJFAPTKOZVKU 7.8 IC50 2
SHTARXDORUZIAD 7.8 IC50 3
YXTPQQRBJPBXQQ 7.8 IC50 3
ZKJBUNLEWIFNIX 7.8 IC50 3
BAZVFUXBEXJILA 7.8 IC50 5
GCDSDVNITVBCDW 7.8 IC50 17
IBRJKAVHCWQUPP 7.8 IC50 3
KEAWMUNHKYSQEN 7.8 IC50 3
SEVOZKSFLJRZMK 7.8 IC50 5
FUUUVMVISCOTOP 7.8 IC50 5
IOBVOHPLKSGFCC 7.8 IC50 5
VIMGDHNUHDOJNR 7.8 IC50 5
BTHCJMVMWFFHPR 7.8 IC50 4
CCDNYIWGTYFDSI 7.8 IC50 5
CDOLGQDRZSLRFK 7.8 IC50 3
CJVVXRNKGDZSSX 7.8 IC50 3
CQDXYQFRLSRPQH 7.8 IC50 5
CTTRKDHLWWJCCI 7.8 IC50 3
GEIITDFWTJJONU 7.8 IC50 5
GHHZJQUAHVVLOV 7.8 IC50 4
JYZXTSDUMOPSSZ 7.8 Kd 3
KJGQZAPNEIXLDS 7.8 IC50 3
LZUCMYASLOBNKP 7.8 IC50 3
2D structure