Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
ZRWAPJQBKMIZOF 10.0 IC50 4
ZZQVYWMBZOKZII 10.0 IC50 4
ZZZCJPNLVAXXNC 10.0 IC50 2
OTBGXODPXJHIIB 10.0 IC50 2
WXKHYZJBGITZPX 10.0 IC50 2
AYSPNZYVJHZGIG 10.0 Ki 4
DQOSTQVAQJUSJW 10.0 IC50 2
FOIOAHKFRGNAMO 10.0 Ki 2
FZXMPCXMYBNDEB 10.0 IC50 4
HSHNFLXETCFKET 10.0 IC50 2
JZVSJKDPNLMIES 10.0 IC50 2
LBSGMMYTHHZKMA 10.0 Ki 2
LDAVCWRDFVEWLN 10.0 IC50 2
LNDOFTXPTPMZBR 10.0 IC50 2
PCBXBEAUPXYULI 10.0 IC50 2
RPBFJNXYGYUMOI 10.0 Ki 2
WNQLUPXENRSFJM 10.0 IC50 2
YPWJXZWSFKFYJI 10.0 Ki 2
ZGTGVGIFPHRGJP 10.0 IC50 2
KAIMQQXRVFLUNQ 9.9 IC50 2
LBFQOESLJMTEIV 9.9 Ki 2
XQDJIZPXYHDJDG 9.9 IC50 3
AKKMNVYVOCEDET 9.9 Ki 2
AZXMOJFOZVXJNF 9.9 IC50 2
CUCSAIMVBJISSF 9.9 IC50 2
DKFMXHXDTZQTJB 9.9 IC50 2
DUNMNNOSTARHFC 9.9 Ki 2
FLGSHNZVBRJGFQ 9.9 IC50 2
HNZKLAYIYJMAQL 9.9 IC50 2
HOMAJRFFAOZJQW 9.9 IC50 2
KHOTXVKXPBBUFY 9.9 IC50 2
LIWWZPGNFLTTAB 9.9 Ki 2
MFWQXZZXOUIDTN 9.9 IC50 4
MVBHRZHKVRTKFA 9.9 Ki 2
PBIKGHGVORQLAM 9.9 IC50 2
PKXPHRNQVJASEZ 9.9 IC50 2
QPZAYQIDTOLOAC 9.9 IC50 2
ROCWQSCNNATQOY 9.9 Ki 4
VAMFLRJFNWJPOZ 9.9 IC50 2
VJNXRHULTYEOJX 9.9 IC50 2
WJQJIRFTISUOGY 9.9 IC50 2
XTJSNJANOUEBPN 9.9 IC50 2
XYWSGRBSDRLPMO 9.9 IC50 2
ZETDVJIEROUNIC 9.9 Ki 2
ZGKVCIRKBHBELA 9.9 IC50 2
ZGTGVGIFPHRGJP 9.9 IC50 2
ZOVFXZRZZQIOQN 9.9 IC50 2
HKZKUYDLAQQSJQ 9.9 Ki 2
DFOIUBUTPNSVFY 9.9 IC50 2
DMUFLBWGQPRKBS 9.9 IC50 2
2D structure