Active Molecules (143)
InChIKey pChEMBL Type Targets Clinical
HEHLSRRDKJVHOM 7.2 Ki 4
GDZVLWJCLHAHHI 7.2 Ki 4
OJHOOLBVWGXREO 7.2 Ki 4
BIUNZQNSKOQDRU 7.2 Ki 4
CRPQUNBPUQJQJE 7.2 IC50 2
KTYABWSAGQKAPP 7.2 Ki 9
UQNAFPHGVPVTAL 7.2 IC50 4
DBBCCRSHNIGAHB 7.2 Ki 4
GDAQQIJFABGZJS 7.1 Ki 4
PPGDECVBLABBED 7.1 Ki 4
XVFDQHLTMSIMNT 7.1 Ki 4
MKDNTSIRYSOGBX 7.1 Ki 4
GDSGJOIKTYTOQG 7.1 IC50 4
AEKIJKSVXKWGRJ 7.0 Ki 4
QEGZVBVIVYRNHK 7.0 IC50 4
IZRSJUXQYXKNIW 7.0 Ki 4
DTWMIIXDZMYBFK 7.0 Ki 4
QFOOBTGRDJXRDB 6.9 IC50 2
TXZWJUACJCVHQE 6.9 IC50 2
FDSXCQTXUSQQFH 6.9 Ki 2
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
RKKOVPYSRPVXQY 6.8 Ki 4
JFJUPFXFDINWRD 6.8 IC50 2
AEDLNEYZMCRALO 6.8 IC50 4
CLMOKKBBLYYTDT 6.8 IC50 4
SEVVPWOEIHLQGH 6.8 Ki 2
JXMKTUJSOCNULB 6.8 Ki 11
PDIIMAKKUFJOJR 6.8 IC50 2
WTNVVGMYDRFBPY 6.8 Ki 4
AXXYLTBQIQBTES 6.8 Ki 4
YUUMCVSQULVXBC 6.8 Ki 3
DWEFIBGLGPTBOX 6.8 IC50 4
JRTOQOAGTSUNHA 6.8 Ki 2
MMCVENIYCFWXTF 6.8 Ki 4
SEVVPWOEIHLQGH 6.7 Ki 4
GQACRJYBZAMVBS 6.7 Ki 4
ITXLWXBDFHQPAS 6.7 IC50 2
GCHCBODHULQTMN 6.7 Ki 4
DZZGPRKYOVWBQL 6.7 Ki 4
SNQRPZWKEMQXLW 6.6 Ki 3
AEVUQCCUVBVJRA 6.6 IC50 2
HYXRLESSUQXLHP 6.6 Ki 4
QLTDMOYTDMCUFF 6.6 Ki 4
SAATUQRGWSHZJD 6.6 IC50 2
2D structure