Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
KBUFRYLIBNBLOU 10.1 Ki 2
MLUQXJNMRUQORU 10.1 Ki 2
MTNOHNLEHSEDJU 10.1 IC50 2
NJBYWAFMJPRGGH 10.1 IC50 2
OQDGVIXOMPQWQW 10.1 IC50 2
QPBWRFLJCZNADY 10.1 IC50 2
QPBWRFLJCZNADY 10.1 IC50 4
QPZAYQIDTOLOAC 10.1 IC50 2
QRZRGWMGZPUVIL 10.1 IC50 2
RKCWWRVQGOCAKM 10.1 IC50 2
RSRGZFZZRNZHGT 10.1 IC50 2
RTKMRSGMVJFPCF 10.1 IC50 2
SSSAOGAUOMGVOS 10.1 IC50 2
VIXFOWRGZQRQKV 10.1 IC50 2
VPHZZZUYGUIRIN 10.1 IC50 2
XALZGMWZXRRZFQ 10.1 IC50 2
YGXMZSBLHVDPRZ 10.1 IC50 2
YKJUCYZKVUYVKX 10.1 IC50 2
ZAKJHWPSWSAOJC 10.1 IC50 2
ZEMKOQGKMADMOM 10.1 IC50 2
IEZCQRWUHVGNAJ 10.0 IC50 4
RYETZJKNDURPJI 10.0 IC50 2
DHWQGOLXINKFNQ 10.0 IC50 4
AATRYKZHNGYMOX 10.0 IC50 4
ABUVOXROFVLDEY 10.0 IC50 2
AFDOVZOKEJRGOW 10.0 IC50 2
AMQJRDKUJJLKCK 10.0 Ki 2
AXKWTDGUBMKLRN 10.0 IC50 2
BIUZUMXNKSQCFI 10.0 Ki 4
BSZMEVIVQFVLAH 10.0 IC50 2
CTGZLXGHFXANQC 10.0 IC50 2
CUOWQRBLXGZKTO 10.0 IC50 4
DQSILYTXROORLC 10.0 Ki 2
DRLOGZHQVDXOPP 10.0 IC50 2
DTDRXQSNAPUYPB 10.0 IC50 2
DTDRXQSNAPUYPB 10.0 IC50 2
DZYJQAKCPQYEKD 10.0 IC50 4
DZYJQAKCPQYEKD 10.0 IC50 4
FAHHTFRZVMZMPC 10.0 IC50 2
FBMPIPDDIOMXIM 10.0 IC50 4
FMJVBOXWJGDNJK 10.0 IC50 4
FOPCXFZCJYPJSG 10.0 IC50 2
FPYHDWUSAOFILC 10.0 IC50 2
GQDKZKSLBHKUGR 10.0 IC50 4
GSNGNPFBGJFBFO 10.0 IC50 2
GXGBKKFEKDDZKF 10.0 IC50 2
GYSAXDBJNHZIQI 10.0 IC50 2
HBQWOCBODGSDEL 10.0 IC50 2
HFIMQKPETJSAHQ 10.0 IC50 2
HRABTOLYNILDJT 10.0 IC50 2
2D structure