Active Molecules (1,260)
InChIKey pChEMBL Type Targets Clinical
UQZSJSAYODPZDI 8.4 IC50 2
VWGXMPUNQZIEBK 8.4 IC50 2
WEVSHWPVGKQWOF 8.4 IC50 2
BWEJBCQAWORYOW 8.4 IC50 2
NSGJGOWVFDUULW 8.4 Ki 2
QTTOUXZPHJSBFZ 8.4 IC50 2
ROXYEKDRUFPSTJ 8.4 IC50 2
SGNBDDWCPLULSJ 8.4 Ki 2
WGSFNDOOBOZLMA 8.4 IC50 3
ZMHRAQMRFBHOKH 8.4 IC50 2
ZZQVVTQOTXKPIG 8.4 IC50 2
NRCSJBQFSDHCEF 8.4 IC50 2
SKOXRBVQVPASFS 8.4 IC50 2
UHGBRBWWHMGFEZ 8.4 IC50 2
VARBGWCQRGTWAS 8.4 IC50 2
DLLGQRYZARKEBS 8.4 IC50 3
HGEHCBNZQHVLJS 8.4 IC50 3
LWCMKXYMIBQWPV 8.4 IC50 2
CPBOFXSFJQORHL 8.4 IC50 2
NVVGCQABIHSJSQ 8.4 IC50 2
OCIRIHRFAHXBIT 8.4 IC50 3
WTUXQGQYRAGZCP 8.4 IC50 3
AAQGLFLATBVJPM 8.4 IC50 3
GCESVLHCMHNRBV 8.4 IC50 2
GJFNKTYJRCAGCV 8.4 IC50 3
IAXOAOUFMTWSPG 8.4 IC50 3
ITXAAOWFOURIHK 8.4 IC50 2
ITXAAOWFOURIHK 8.4 IC50 2
POLDUUDTCKSSFP 8.4 IC50 3
QSVHEGNXLMFWSO 8.4 IC50 3
SUPGBSSFNJDXNH 8.4 IC50 2
TXGCBKLXHVSCNM 8.4 IC50 2
GGRFOSOSNAVBNN 8.3 IC50 2
IUEVXNMBIIQKAS 8.3 IC50 2
ZRKHLKCFHURIEZ 8.3 IC50 2
ZYGZRMMSJAKXOS 8.3 IC50 2
ZYGZRMMSJAKXOS 8.3 IC50 2
JOGCJPQFIJVLJJ 8.3 IC50 2
RBTXBEVPBKTAJE 8.3 IC50 2
PYDWJUFRRXINNH 8.3 IC50 2
UFHRTJXQBDQBIP 8.3 IC50 2
UKDPVOZZLJCIKT 8.3 IC50 3
WTQCOABHBBAPPQ 8.3 IC50 2
ZEAGMKZBQHJQAR 8.3 IC50 2
ADUOFHJYAVYDCK 8.3 IC50 2
GNBZNYOXBLSXKD 8.3 IC50 3
MAUMVJHUMXPCFT 8.3 IC50 2
MIQVLHFYIZFKSQ 8.3 IC50 2
NNTGHJBTOUDOGY 8.3 IC50 2
NVVGCQABIHSJSQ 8.3 IC50 6
2D structure