Active Molecules (105)
InChIKey pChEMBL Type Targets Clinical
MCAQZDVWMTUXCQ 8.5 Ki 2
YXLQKZHKWIKJKC 8.4 Ki 5
MAEGSWBPNOKENQ 8.4 Ki 4
WYJNVGSFRNBGEH 8.4 Ki 9
YXQUINDTMKETDY 8.4 Ki 9
ONWXFZVXNOZZFR 8.3 Ki 9
PIWNUFICDRESOQ 8.3 Ki 9
QSNIAABEHJATJE 8.2 Ki 4
WBDQJMDMOVDHIN 7.8 Ki 4
AEFZZVQZPBFFPN 7.8 Ki 4
UBGQQPPNOYSQQD 7.8 Ki 4
HREVLFOANBUFKJ 7.7 Ki 4
ZNCDBRBMBIJVRT 7.7 Ki 4
ORECTEKXMCPJTB 7.7 Ki 4
SHDXFFZFHNPBJX 7.7 Ki 4
UUDAMDVQRQNNHZ 7.7 IC50 5
MLIKVWYGUKDINC 7.7 Ki 4
OFUSRUGBBIJORN 7.7 Ki 4
DBWPFHJYSTVBCZ 7.6 Ki 4
YXLQKZHKWIKJKC 7.5 IC50 4
UUDAMDVQRQNNHZ 7.4 Ki 4
RSWNHIRFWDYIOD 7.3 Ki 4
HEHLSRRDKJVHOM 7.3 Ki 4
FEIZTUVTFIGEKQ 7.3 Ki 4
FVUZUGGMRGEXCS 7.2 Ki 4
URWGATGVZXHWNI 7.2 Ki 4
GDZVLWJCLHAHHI 7.2 Ki 4
OJHOOLBVWGXREO 7.2 Ki 4
BIUNZQNSKOQDRU 7.2 Ki 4
KTYABWSAGQKAPP 7.2 Ki 9
DBBCCRSHNIGAHB 7.2 Ki 4
GDAQQIJFABGZJS 7.1 Ki 4
XVFDQHLTMSIMNT 7.1 Ki 4
MKDNTSIRYSOGBX 7.1 Ki 4
GDSGJOIKTYTOQG 7.1 IC50 4
RKKOVPYSRPVXQY 7.1 Ki 4
QEGZVBVIVYRNHK 7.0 IC50 4
IZRSJUXQYXKNIW 7.0 Ki 4
AEKIJKSVXKWGRJ 7.0 Ki 4
PPGDECVBLABBED 7.0 Ki 4
DTWMIIXDZMYBFK 7.0 Ki 4
IEBVITXSHAFLJR 6.9 Ki 4
ZUBRKTQZZTVOSA 6.9 IC50 4
GBWIZNYOJITVFI 6.9 Ki 4
DVKDTKVRVXOOED 6.8 IC50 4
IPDQBXQCJNLMHR 6.8 Ki 4
OCEDPPPKQBHDND 6.8 Ki 4
OZXHCFIYEAGHJE 6.8 Ki 4
QYMZRTSHYZACQA 6.8 Ki 4
AEDLNEYZMCRALO 6.8 IC50 4
2D structure