Active Molecules (1,823)
InChIKey pChEMBL Type Targets Clinical
UVNKBHYJPIJAII 8.4 IC50 3
XPXZGLKWSGMOCA 8.4 IC50 3
ZVWIBKKJBGKHSM 8.4 IC50 2
NODYQEOCEWHVKQ 8.4 IC50 7
KOQYBHVHTCKDIZ 8.4 IC50 2
MXFGPUMERBZSLF 8.4 IC50 2
OQRLRDJMCPBHGC 8.4 Ki 7
SLSGVJHQDPPAEK 8.4 IC50 2
OEGJHLOUGVJWRU 8.3 IC50 2
QPWYZQIIZHEABR 8.3 Ki 7
VKMFDKYCIKEDMR 8.3 IC50 7
CODLITRXBIRDTG 8.3 IC50 7
MAQRRFANFOCRSD 8.3 Ki 7
AAGJRHLUNFHKER 8.3 IC50 3
BDRYVOLIZIGDFG 8.3 IC50 3
DUMWUIUZPQQFQP 8.3 IC50 3
FMLUXSHALWTMEO 8.3 IC50 3
GPMMBWSCJXNADW 8.3 IC50 3
IZMFBCFSTXMUTM 8.3 IC50 3
KBXGIGNCJXNVAJ 8.3 IC50 3
KWVWYGHSLLYKEQ 8.3 IC50 3
NNGDRDBKEGGJQF 8.3 IC50 7
NQZJXXLTQRRRLW 8.3 IC50 3
PTWWLTPIWDJSOM 8.3 IC50 3
QJKSTFMELSVAJZ 8.3 IC50 3
UZJDNVUOCFAGJJ 8.3 IC50 2
XBIRXZARTAHLFW 8.3 Ki 2
XSXHPHKBHYXVMP 8.3 Ki 2
YSDYZWDWFNMKFW 8.3 Ki 10
IJUCACBLKPLRSY 8.3 Ki 7
DMTIHIQVOQZLAK 8.3 IC50 2
DMTIHIQVOQZLAK 8.3 IC50 2
LVCCXJOSNNQODU 8.3 IC50 2
DMTIHIQVOQZLAK 8.2 IC50 2
UJZIFJHTLHNZBN 8.2 Ki 2
CHFSOFHQIZKQCR 8.2 IC50 7
AKPPSQRZWXIXPS 8.2 IC50 3
AKQXPNGVJADHLE 8.2 IC50 2
BDFSCNUKXJIWPS 8.2 IC50 3
BLRWUCNCAIAODI 8.2 IC50 3
CPHUVJUYKFJFQT 8.2 IC50 3
GKGRZLGAQZPEHO 8.2 IC50 7
IBIWQUFITROCFD 8.2 IC50 3
IUIDXVARBCARLT 8.2 IC50 3
KTDMNJGDTMUKDB 8.2 IC50 2
MNUDHSVJARDHQP 8.2 IC50 3
NZLJVPQMNZXNHQ 8.2 IC50 3
PBKPSCDANWPCBF 8.2 IC50 3
PJCLLNSBIIKCKI 8.2 IC50 3
PZMQRZXEZSRGNQ 8.2 IC50 3
2D structure