Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
IKSRDHMMQOCRHN 10.0 Ki 4
IKSRDHMMQOCRHN 10.0 Ki 2
ILTMPNUQSMRDOS 10.0 IC50 4
JEQHZFJUEIXQQT 10.0 IC50 4
JILWGJUHCXJGAA 10.0 IC50 2
JKESNMWWWWZHEN 10.0 IC50 4
JLTOWQJUNJJFGB 10.0 IC50 2
JOZPVZZAGAGVLD 10.0 IC50 2
KAHARENCCCTWSQ 10.0 Ki 4
KAVVKRQBEAWLIE 10.0 Ki 4
KEUWNLFXTTVHAQ 10.0 IC50 2
KYZUAOWEMYTNAI 10.0 IC50 2
KZDYCWOHUSQCAJ 10.0 IC50 2
MHIGHFSHEYTZFT 10.0 IC50 2
MOZBSVJPDSKZMY 10.0 IC50 4
MXZNRXIGJIAJNT 10.0 IC50 4
NAXUVOPYFVMTNB 10.0 IC50 4
NPIRZUMAGGQJIG 10.0 IC50 2
OGCZPYZSIANOCF 10.0 IC50 2
PCIVQDNLJCQJCG 10.0 IC50 4
PSGBFSWASSKHAE 10.0 IC50 4
PTYZWRDJQNYYOD 10.0 Ki 2
QCGBDTSLOLLHEJ 10.0 Ki 4
QCGBDTSLOLLHEJ 10.0 Ki 4
RORMJCXVRLHBIE 10.0 IC50 4
RVTCNVYHXAOTAQ 10.0 IC50 2
SKLWZKYYWLLLGE 10.0 IC50 2
SMDPPQPEXWEBHM 10.0 IC50 4
TWNHDYRZRRWJBV 10.0 IC50 2
TXIKSAFNAMPZNK 10.0 IC50 2
UOSGIRBXSBYVHS 10.0 IC50 4
UQIMQIIIPITHKG 10.0 IC50 2
UVKCEETVNJEFST 10.0 IC50 2
UYIXMUYRGIUKNR 10.0 IC50 2
VCNGELAFKHCXSO 10.0 IC50 4
VXVPFZWBCFUGPX 10.0 IC50 2
WFBYDUIMMVFPLN 10.0 IC50 2
WIICDYUXOKRMJM 10.0 Ki 2
WIICDYUXOKRMJM 10.0 Ki 4
WJAGYFYDSQXEDC 10.0 Ki 2
WKMLRCUOFWMMMO 10.0 IC50 4
WNVSABGLXFTXRN 10.0 Ki 2
WPFVOGVFFHKWNS 10.0 IC50 2
WVIMYKAIQXCCSA 10.0 IC50 2
XGPGNLBIUUNYJN 10.0 IC50 2
YKTNKWVDICOPMZ 10.0 IC50 2
YNCPHYIVCGFBLQ 10.0 IC50 2
YPPVVRMVBMJTQI 10.0 IC50 2
ZFGRPZIMBQPZJH 10.0 IC50 4
ZHNINLCJCQXCPY 10.0 IC50 2
2D structure