Active Molecules (41)
InChIKey pChEMBL Type Targets Clinical
MWKSRKSEWLRPBL 8.0 Kd 1075
HPLNQCPCUACXLM 7.3 IC50 11
FLZZELRNWJOBBR 7.0 Ki 2
QGJJPEJOSVXUMF 7.0 Ki 3
ULPCNZSSMJZPEQ 7.0 Ki 2
YWYLYLMEVFLISE 6.9 Ki 2
LEOSJIUKFGRWDC 6.9 Ki 2
YCNPQDRELSKYEF 6.8 Ki 2
MIYSTMPXQUQTJV 6.8 Ki 2
LPQOLLUSUZWSBB 6.8 Ki 2
VNFRXLUOPVDHMB 6.8 Ki 2
VEPUCZUJLKAVNM 6.7 Ki 4
VTTMIYITDPUEFZ 6.7 Ki 4
VNGZUEWAQXQKCP 6.7 Ki 2
JWFSJRLQRBWGNI 6.6 Ki 2
MMHPZYVCSYZQGP 6.6 Ki 2
YIZGUMFYDTUCGP 6.5 Ki 2
SDWQKWXLIKMVRM 6.5 Ki 2
CLIOWNXGRIJZTO 6.4 Ki 2
FGLVLXDXUNBIQC 6.4 Ki 4
VSKFSOMONMEWPA 6.4 Ki 2
YFKTUFOMGUNYID 6.4 Ki 2
YFOWWQUPARMZQZ 6.4 Ki 5
ZGZGUAKCJRZXRV 6.4 IC50 2
ZZVCQLPMRPZTKY 6.4 Ki 2
BPENEDJSHAUQGD 6.3 Ki 2
QDHAZAAJSGGQDF 6.3 Ki 2
OBLAXXQCCFXDOF 6.3 Ki 2
BEDANICFXXGTCR 6.3 Ki 5
BEDANICFXXGTCR 6.2 Ki 5
YFOWWQUPARMZQZ 6.2 Ki 5
KWYIZCAVXFLWSZ 6.2 Ki 2
JVBURPDGICECDM 6.1 Ki 2
ACAYPVJEMBEXGA 6.1 Ki 2
WIWNZUYJVZDDEH 6.1 Ki 3
YJFGXEKXDBYLEI 6.1 Ki 2
FGLVLXDXUNBIQC 6.1 Ki 2
JEONMICQOFSXJX 6.0 Ki 2
OZROUAYKCZMHIK 6.0 Ki 2
PWWLFDYQYRNGBG 6.0 Ki 2
XECHESDYEKWVFT 6.0 Ki 2
2D structure