Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
VCCJOVKEVJPDTQ 10.2 IC50 2
VNYSRXOYTNGAEJ 10.2 IC50 2
VTHLBHXTIANZQX 10.2 IC50 4
YNJSNNAMLJBQCZ 10.2 IC50 2
SIDAYICSLPDCMZ 10.1 IC50 2
JOKKEFYHRTWHHC 10.1 Ki 4
MDTIFFXIWIDZBH 10.1 IC50 4
AMQJRDKUJJLKCK 10.1 Ki 2
CAHYIXKHAUSRRA 10.1 IC50 2
RLMMSHIOBVKROE 10.1 IC50 4
AMBGBDGUUYGEJS 10.1 Ki 4
CBMGCCOYSLQIGL 10.1 IC50 2
CNLCAZXJGQVMJI 10.1 Ki 2
CQVLTKQROAIZOC 10.1 Ki 4
CQVLTKQROAIZOC 10.1 Ki 2
CWJRLHXOIKTESS 10.1 IC50 2
FCWDCSBCUQREKU 10.1 Ki 2
FRZCZWJZDMDTOB 10.1 Ki 2
GPOGKSDOWYRIMA 10.1 Ki 2
IONPPIMDIANTLK 10.1 IC50 2
IPLMSZREQBRRBS 10.1 IC50 2
LCHGXWXNRFSDDK 10.1 IC50 2
NAUJWIXWAOOQNK 10.1 IC50 2
NPXRGBHWBLKOFJ 10.1 Ki 4
NSQHXILTPOSWFU 10.1 IC50 2
OITNIWDKWPKAAP 10.1 IC50 2
OUFHYGMICYVPJO 10.1 Ki 2
PJTVQALTARBQFE 10.1 Ki 2
PQZNMXSRCTZPLQ 10.1 IC50 2
QBRUCNASNDEFKL 10.1 IC50 2
RBAFSDHPEDEWAE 10.1 IC50 2
SNNXBVPXCIVTOK 10.1 IC50 2
SWDCGNWJGSTJJB 10.1 IC50 2
UWZLUJZCOIATJC 10.1 Ki 4
XARCLNXNXKOMHG 10.1 IC50 2
XJYIAUXZPZHRGV 10.1 Ki 2
XJYIAUXZPZHRGV 10.1 Ki 2
HJVNBZSJPWXICA 10.1 IC50 4
VTXMTPPGODARDG 10.1 IC50 4
OEMOIOUFFOLZQP 10.1 IC50 4
BGLUIKXULQMNGE 10.1 IC50 2
BVUGRHVHUUVYDJ 10.1 IC50 2
DKDNJGFHLADIOQ 10.1 IC50 2
DNWOWZCLGNAEIL 10.1 IC50 2
FIWZXYWXBGFQSA 10.1 Ki 2
GUVNMXUCKBQQCC 10.1 IC50 2
HICJIUGQVXQINW 10.1 Ki 2
HUSUQTKIWPEOGP 10.1 IC50 2
IUSHFHFQXQXSQX 10.1 IC50 2
JWHFFSSHJCWKJU 10.1 IC50 2
2D structure