Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
AIWAMXKDRXZMII 10.3 IC50 3
AXTDVIWQOAOLOG 10.3 IC50 2
BMYVGSNMQZIKOG 10.3 IC50 2
CAGMYACDPWIQDW 10.3 IC50 3
CCNHWVJXLXJKFD 10.3 IC50 3
FIEPDBBGKDUSNR 10.3 IC50 2
FWXJTNOOTLFTHZ 10.3 IC50 2
GFJZCOSLDIEWGX 10.3 IC50 2
GKWPRMUJKHEUNS 10.3 IC50 2
HTTFBRAIXNPVEK 10.3 IC50 3
KTANGVPPGNDMTF 10.3 IC50 3
KZBFERTYFCJTEX 10.3 IC50 2
LOKUADMVMXXXHK 10.3 IC50 2
NKZDARSZVOPRKB 10.3 IC50 3
OHQOIXITGAQUAT 10.3 IC50 3
PPXQRQBDMLIVCB 10.3 IC50 2
PTOGBIZUKQEYHC 10.3 IC50 2
RJDFEVIMBGLEBT 10.3 IC50 3
RWJMCIIGTXCLPG 10.3 IC50 2
SIZXITCJPWVYEC 10.3 IC50 3
SSQRGQRRPUZAFS 10.3 IC50 2
VHLFWQNBFYCMBY 10.3 IC50 2
VYYRGWITAKWHDR 10.3 IC50 2
XBUIUOWQSPJTDT 10.3 IC50 2
YKBZQRXTJNNAKC 10.3 IC50 2
ZFQPKPKMLYGAEJ 10.3 IC50 2
ZGNJQOOBOYTFHA 10.3 IC50 2
ZIVFIOZGFUJVGQ 10.3 IC50 2
HBOBPFABMCQOIY 10.2 IC50 4
NTHZPSGORIKDQB 10.2 IC50 4
AMQJRDKUJJLKCK 10.2 Ki 4
BAHITJWCHBRYNZ 10.2 Ki 4
BPENMBMNYYAYNC 10.2 Ki 4
BVOCKGYWTIFBJM 10.2 IC50 2
CQVLTKQROAIZOC 10.2 Ki 2
CRSHNKKIZUFOPX 10.2 IC50 2
FIXODQLYPRSTCO 10.2 Ki 4
FIXODQLYPRSTCO 10.2 Ki 4
FQXJVLSEWHALMZ 10.2 Ki 2
GCNDXXSIOIKPLV 10.2 IC50 2
GDKZKFJAUFDVQH 10.2 IC50 2
JLEJGZVOCPVIIQ 10.2 IC50 2
JLEJGZVOCPVIIQ 10.2 IC50 2
JLEJGZVOCPVIIQ 10.2 IC50 2
KZPCATSDOZHYDA 10.2 Ki 4
LEPDKKSIRCQPDJ 10.2 IC50 2
LKYNKWVSJBBRNP 10.2 Ki 2
MONOVCADVPANKP 10.2 IC50 2
MSMFJIFJSMKENF 10.2 IC50 2
MYSFLKGHFISJQR 10.2 IC50 2
2D structure