Active Molecules (2,742)
InChIKey pChEMBL Type Targets Clinical
BNZAPGUSNOSNGF 9.0 IC50 2
HAOZVAGRAFPIRI 9.0 IC50 2
LDZIHQWKUDOFTP 9.0 IC50 5
LKHRNKGUBSNVDM 9.0 IC50 2
MJBNLVZGJYYOOP 9.0 IC50 5
MPYUMMWCLQVMLG 9.0 IC50 11
NAWYNVJDAIYLPP 9.0 IC50 2
PTNPCFXETPRXSF 9.0 IC50 3
VLXIXYDIKYYMAQ 9.0 IC50 7
YOMVQFWXFWVVPY 9.0 IC50 2
YYQDOAWXLMOOHX 9.0 IC50 2
ZKWLKJSJNCHHNJ 9.0 IC50 2
BAPFBTJYCKDGNL 9.0 IC50 5
APZRUVKUOLBLPV 9.0 IC50 2
HRSOTZFHFDXFAE 9.0 IC50 5
LKMLECIRYJPQOC 9.0 IC50 5
AYPCWHSHCPRJCW 9.0 IC50 2
CBVNCWLIAXJKQI 9.0 IC50 2
CVQIAUMEBBKXIR 9.0 IC50 2
IMYLSIBTGYMGSC 9.0 Kd 3
KCWGQPNZUSKGQY 9.0 IC50 2
PMWJNWXMNAKMHW 9.0 IC50 5
RREXRPSTGDCVNA 9.0 Kd 3
UDMCHVHNRKDUMF 9.0 IC50 3
VQJKOCLQBPCETI 9.0 IC50 2
WBJVXOCKPDIYKG 9.0 IC50 2
ZGLWZSSPPSSMRB 8.9 IC50 5
FNJXQSFBTXMNDB 8.9 IC50 4
KMLOPXDUQAYXNF 8.9 IC50 2
AWNATJMQNZMYAX 8.9 IC50 5
BGAIPEGLRNYHJL 8.9 IC50 2
CGXQXIOHFLFFRH 8.9 IC50 4
GZRXWBJYUJUZNW 8.9 IC50 3
KPVANHBTOHTGQY 8.9 IC50 2
RRMREUMOGRRUAC 8.9 Kd 3
SGTRNEIPZDPUOK 8.9 IC50 2
SJEVLHTYUBABDJ 8.9 IC50 4
STIKXRCJPIYNRT 8.9 IC50 2
UIUUIHADIPAKSK 8.9 IC50 5
XTLRUHNSWCKNBK 8.9 IC50 5
DDHPDOGCZLIDPA 8.9 IC50 4
PFOPEHMNVZBJHK 8.9 IC50 2
PFOPEHMNVZBJHK 8.9 IC50 2
XCAGIHJCPNUGAK 8.9 IC50 2
IGHUBVIQSUHAEU 8.9 IC50 2
LOVFMAWZNVTQTF 8.9 IC50 2
LYDRTKDNCXYTQA 8.9 IC50 5
NGGUKLWGYUVOPF 8.9 IC50 2
NVDKWZYTSONJAW 8.9 IC50 2
QECODAPTOHJSRN 8.9 IC50 5
2D structure