Active Molecules (105)
InChIKey pChEMBL Type Targets Clinical
CLMOKKBBLYYTDT 6.8 IC50 4
JXMKTUJSOCNULB 6.8 Ki 11
WTNVVGMYDRFBPY 6.8 Ki 4
DWEFIBGLGPTBOX 6.8 IC50 4
AXXYLTBQIQBTES 6.8 Ki 4
MMCVENIYCFWXTF 6.8 Ki 4
GQACRJYBZAMVBS 6.7 Ki 4
UQNAFPHGVPVTAL 6.7 Ki 4
GCHCBODHULQTMN 6.7 Ki 4
DZZGPRKYOVWBQL 6.7 Ki 4
HYXRLESSUQXLHP 6.6 Ki 4
JRTOQOAGTSUNHA 6.6 Ki 2
QLTDMOYTDMCUFF 6.6 Ki 4
JASCMFDYTJFEAR 6.6 IC50 4
CVQAHSMQXIWVLD 6.6 Ki 4
RWVIMCIPOAXUDG 6.5 IC50 11
UCTNZJNATOCSCH 6.5 Ki 4
SEVVPWOEIHLQGH 6.5 Ki 4
GFBKEXLXXAYEAN 6.5 IC50 4
RPXVIAFEQBNEAX 6.5 IC50 4
IAWXTSMHXFRLQR 6.5 IC50 4
OQCIHSFMLURANM 6.5 IC50 5
SEVVPWOEIHLQGH 6.5 Ki 2
FDSXCQTXUSQQFH 6.4 Ki 2
SNQRPZWKEMQXLW 6.4 Ki 3
FGLBAJOPAXFWOT 6.4 Ki 2
FNXUJFFLRGBKLM 6.4 Ki 4
VUYXWDSZUHMHRT 6.4 Ki 4
JLUIVZIFGHVQKL 6.4 IC50 4
BICPPLXRHOQXDM 6.3 Ki 4
YUUMCVSQULVXBC 6.3 Ki 3
YZSBXDRTJNDPDR 6.3 IC50 4
VTWXNIYVJOMEKC 6.3 Ki 4
DRSBUYJJPSUTFO 6.3 Ki 4
XTTJVGFNQFHWPI 6.2 IC50 4
QBCVGLJGAYPHNK 6.2 Ki 4
MQFAYNCEKGLLKI 6.2 IC50 4
WXUBLMKEFDTLAG 6.2 Ki 4
NZJUQOAVHJUPHZ 6.2 IC50 4
GEEFQPZFVXQGCJ 6.2 IC50 4
GXLYWXMBTOIUTQ 6.2 IC50 4
KZFIZNJSPIBCFN 6.2 Ki 4
ZPJJGAUEQIVPRW 6.2 IC50 4
LUIPVVRVNKNJEK 6.1 Ki 5
YGSXLTANQIVRPQ 6.1 IC50 4
LBRZSCJIEHCPKW 6.1 Ki 4
OOIMGNLMHOCHOG 6.1 Ki 4
FACUYWPMDKTVFU 6.0 Ki 2
IFNJBSHPAUZGBB 6.0 Ki 4
WHUUTDBJXJRKMK 6.0 Ki 5
2D structure