Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
IVUDZHTWTDSSEV 8.4 IC50 2
SYDBWNWRQBYWOH 8.4 IC50 2
FKRLYOFLOQRBNO 8.4 IC50 2
LTLAIOBQBYOIBO 8.4 IC50 2
PPACVGVOVMKIML 8.4 IC50 2
SCJPEHNHLXDUFG 8.4 IC50 2
KGAVPNAQEZTLRD 8.3 IC50 2
SKTCDUXPKLCJIP 8.3 IC50 3
FTCVWEWECUNCTD 8.3 IC50 2
KFYULJIROFVBPN 8.3 IC50 2
MDBLXTCBPCQULU 8.3 IC50 2
QXYORZQKCYQMNP 8.3 IC50 2
RLUCUWZCWXANSZ 8.3 IC50 2
JBXFRDRWIIKKEZ 8.3 IC50 2
FSQLPFIYROJSSI 8.3 IC50 2
KWBXLLQBOZJIAV 8.3 IC50 2
PJVIGFLRGLEWPN 8.3 IC50 2
GFWUCLLYVKRKSO 8.3 IC50 2
GHPKEUAQEZZNIT 8.3 IC50 2
OPYPJZSJHHSMJL 8.3 IC50 2
FTLGJGCPUAMLIH 8.3 IC50 2
HKSZLNNOFSGOKW 8.3 Ki 118
OTXCECJXPQIXAF 8.3 IC50 2
PELODSQJHQJMMD 8.3 IC50 2
UREVFJWGXHMNOI 8.3 IC50 2
YGQJBWJOHRVWHU 8.3 IC50 3
AKLMWTZNFKEMQK 8.3 IC50 2
ALXARYSWRHEWCG 8.3 IC50 2
TZUSMCMWLCUCGL 8.3 IC50 2
WHMIUKFQZDKPNG 8.3 IC50 2
XYZFWUNBADWKLH 8.3 IC50 2
AUWAFCLIMMJGIZ 8.3 IC50 2
AVMOOTKRYPDMNB 8.3 IC50 2
BPJUPXXKAPKTBS 8.3 IC50 2
COUYLVUYFPDVOO 8.3 IC50 2
CVDCAMRBGDHTGD 8.3 IC50 2
DCGFVBYKXGOXIU 8.3 IC50 2
DPTJVGTULVNDHT 8.3 IC50 2
FVBJUIPMIDIVCZ 8.3 IC50 2
GGAFUEXMMLDLSP 8.3 IC50 2
GHRNTQYBWZUASM 8.3 IC50 2
GTSLYQNOEMZGNU 8.3 IC50 2
HDCBQKJBEKMFAM 8.3 IC50 2
HEIGJIKPAPHGIP 8.3 IC50 2
HTWLRLMWASQHEU 8.3 IC50 2
IHXIXEFPEXLJCZ 8.3 IC50 2
JGYPQUJMROMGBO 8.3 IC50 2
KZLHWAOADZPQDT 8.3 IC50 2
LJKNFVAAARXIMN 8.3 IC50 2
LJKNFVAAARXIMN 8.3 IC50 2
2D structure