Active Molecules (75)
InChIKey pChEMBL Type Targets Clinical
XUFLBSMTYMFOQH 6.4 Ki 43
ZGZVRPRSFXRGCF 6.4 Ki 76
NZXJTWVLQGCJJH 6.4 IC50 7 Yes
UIRCQOKSJDLYBB 6.3 Ki 50
WAKGEHXTOOFEAE 6.3 Ki 27
APPFRBZOALDJNI 6.3 IC50 7 Yes
SZJYMJNAWBOTEU 6.3 IC50 9 Yes
OWRXHGAFWZFFCW 6.2 Ki 113
MRBBFOWSPXHYQT 6.2 IC50 2
ZZSBPGIGIUFJRA 6.2 Kd 46
XCSNYNNJQSXDKR 6.1 IC50 9 Yes
SFDFKLDQKSPRHB 6.1 IC50 15 Yes
DFMCXVONDDGQIY 6.1 Ki 66
MSEGDVOYFLNBPZ 6.1 IC50 2
ADQKGRUFGPUORP 6.0 IC50 9 Yes
QQWUGDVOUVUTOY 6.0 Kd 231 Yes
GJOXRIYWDHESDF 6.0 Ki 27
IVVSBEQDCAZLFY 6.0 IC50 333
OHNNRNYUHNGDNO 6.0 IC50 15
QVNZKVACBBTKSL 6.0 Ki 38
RZJKNYACYSIBFY 6.0 IC50 4
SDTHQOXRWZXTJF 6.0 Ki 16
XTVULKIROSNNTG 6.0 Ki 29
YYPKOMNJRZRWIC 6.0 Ki 26
ZHJGWYRLJUCMRT 6.0 Kd 18
2D structure