Active Molecules (214)
InChIKey pChEMBL Type Targets Clinical
MAUDHCQAMRNUAG 8.1 IC50 3
VOHJNJREZGGBHF 8.1 IC50 2
WUANGOCWSCYKOJ 8.1 IC50 2
PVRKROKBYOCJNE 8.0 IC50 2
AZCZIDVDHVGBES 8.0 IC50 2
IGSGJEYNZCLOAG 8.0 IC50 2
MFAPJVDHXWVGIU 8.0 IC50 2
WMXJUWADUGXUIO 8.0 IC50 2
MFAPJVDHXWVGIU 8.0 IC50 2
RCRWPBKEEYEBDV 8.0 IC50 2
APCVETMNHFLTTE 7.9 IC50 2
JNXHZAMNUTXZFA 7.9 IC50 2
FQXAGRFLFFENPB 7.9 IC50 2
VXXRNTLTIAEVNE 7.9 IC50 2
JNXHZAMNUTXZFA 7.8 IC50 2
AKZKUGUQZMUCJC 7.8 IC50 2
QOIJTELOSKKPNI 7.8 IC50 3
UYHZBRZIVCBSMC 7.8 IC50 12
VKQWFSBYDFOYLI 7.7 IC50 2
CJJLAWVMRURPRM 7.7 IC50 12
JZIVZJLOIQOPCM 7.7 IC50 2
NGJFCIYVFFUILZ 7.6 IC50 2
LCDKHVMBHOTRTK 7.6 IC50 3
AJNXRYLTABACFI 7.5 IC50 2
XNIYTWAJXXHCLG 7.5 IC50 3
AWCUGJTVKPBYHS 7.5 IC50 2
CQHDXEWKDCKMHF 7.5 IC50 6
FCVULWLGEGJWIH 7.5 IC50 3
XETBCFSFVAVHSU 7.5 IC50 3
LKXGJCAIIDCTPQ 7.5 IC50 3
UFDJDSLGPDGBBZ 7.5 IC50 2
YPLHAXDRIIJALD 7.5 IC50 3
BWQAQACZKDLJAW 7.4 IC50 3
FBFPWPVDVUHEKP 7.4 IC50 2
RFYWVDVFMZNBBB 7.4 IC50 3
PVBNSTQJFPASQY 7.4 IC50 2
JTSYRPMZSWPUHL 7.4 IC50 2
CLVKLHYQSCMHQX 7.3 IC50 3
XSVLQUPXLDCENB 7.3 IC50 3
AMADCPJVPLUGQO 7.3 IC50 2
KOFLHKSEIMZJFM 7.3 IC50 2
URLQCJFKEIJEMW 7.3 IC50 3
ZJCWKDUZVMTXRX 7.2 IC50 3
BBHOXURWAZHPOP 7.2 IC50 3
GYFNRQGETQTKEM 7.2 IC50 3
LANVDWAEBRQKDI 7.2 IC50 3
FZVDMPMSYYNXLJ 7.2 IC50 3
HZNWRFAFSDEIMQ 7.2 IC50 3
COZSKBGMNPMNET 7.2 IC50 3
YGUFCDOEKKVKJK 7.2 IC50 4
2D structure