Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
PDWXUDFNTMNSTQ 7.9 IC50 2
VHQHJGLYTLVYKC 7.9 Ki 4
WARQMCTXKWMOOS 7.9 IC50 2
FCWOKBAQNTUHOR 7.9 IC50 2
WMHVRDMXMXGXEQ 7.9 IC50 2
VCQOVNIEIZUWRP 7.9 IC50 2
CSWJHPQUGVGBIV 7.8 IC50 2
OFGXCCDXYUXZLX 7.8 IC50 2
QYGYKSCXWILKPY 7.8 IC50 2
SWEZOINTKPVMEG 7.8 IC50 3
UHKHLFSIUKCZQE 7.8 IC50 2
WBXAZIHUNVIWMP 7.8 IC50 2
AKPRVQKEQOLLND 7.8 IC50 3
BXOCOVVDMXWPQN 7.8 IC50 3
RKSDWJBFBPKMFN 7.8 IC50 3
DSXXEELGXBCYNQ 7.8 IC50 28 Yes
JPXOUJDDCUAQFV 7.8 IC50 2
REICLTJSLHAADW 7.8 IC50 2
RFRCSMPUQCLUQP 7.8 IC50 2
RKZPJUYYKFXMLU 7.8 IC50 3
SFVVRJCZCCKAKZ 7.8 IC50 2
SZCJQZJURBSEEN 7.8 IC50 2
UGSMZLIUJPNNFB 7.8 IC50 2
BGCQKRIZWQNGJK 7.8 IC50 2
FJMQHAKZJZXKED 7.8 IC50 2
FKGMUZBYHNMNSM 7.8 IC50 2
FWCNPQPYGXFFSI 7.8 IC50 3
KRUKDVBCEQTOCL 7.8 IC50 3
MTYMWGNJKDHWGN 7.8 Ki 18
NRBGHJOLFXFDFP 7.8 IC50 3
NSTHHWXJQFPGNS 7.8 IC50 2
OPOGDZANLATWGS 7.8 Ki 9
RLEBVXHKDJKLHD 7.8 IC50 2
SPCDTNUNXCPQPQ 7.8 IC50 2
VYWFLGVPKXPOKG 7.8 IC50 2
WYIHYHHXTNJQBE 7.8 IC50 2
XYXLUJQBBIBJFV 7.8 Ki 36
ZKZXNDJNWUTGDK 7.8 Ki 14
CBIORNCAYCELBK 7.8 IC50 2
LDFNTCCSAZUOGI 7.8 IC50 2
PSYMLFSTUXAGFZ 7.8 IC50 3
YJOVRFFTOQUZOT 7.8 IC50 2
WLLLTIDXGZYUPF 7.8 IC50 2
DEJZGAXRKVTAOI 7.7 IC50 2
DUXGYYIANJMODE 7.7 IC50 4
IJCVUIACMPFTBC 7.7 IC50 2
IWGIUZSSSYNTCU 7.7 IC50 2
NCAWHBLWUZPAJV 7.7 IC50 2
YERVWHTZAGNUEL 7.7 IC50 2
ZMIIFFANXFZVIP 7.7 IC50 2
2D structure